294710 DSViewer 3D 0 75 75 0 0 0 0 0 0 0 0999 V2000 1.1249 -5.3049 0.3124 C 0 0 0 0 0 0 0 0 0 1 -0.2536 -5.8327 0.6617 C 0 0 0 0 0 0 0 0 0 2 1.2232 -5.7629 -1.1279 C 0 0 0 0 0 0 0 0 0 3 1.2403 -3.7788 0.4957 C 0 0 0 0 0 0 0 0 0 4 -0.1068 -7.3142 0.2407 C 0 0 0 0 0 0 0 0 0 5 0.9187 -7.2708 -0.9492 C 0 0 0 0 0 0 0 0 0 6 3.9700 -1.1030 -0.2276 C 0 0 0 0 0 0 0 0 0 7 2.6173 -3.2642 0.0219 C 0 0 0 0 0 0 0 0 0 8 2.6898 -1.7577 0.3394 C 0 0 0 0 0 0 0 0 0 9 3.8421 0.4368 0.1632 C 0 0 0 0 0 0 0 0 0 10 5.2358 -1.8564 0.3848 C 0 0 0 0 0 0 0 0 0 11 4.9333 1.3915 -0.3845 C 0 0 0 0 0 0 0 0 0 12 6.5933 -1.3773 -0.1992 C 0 0 0 0 0 0 0 0 0 13 7.8008 -2.0351 0.4818 C 0 0 0 0 0 0 0 0 0 14 4.7329 2.8057 0.1773 C 0 0 0 0 0 0 0 0 0 15 9.0622 -1.4099 -0.1491 C 0 0 0 0 0 0 0 0 0 16 5.8826 3.6972 -0.3213 C 0 0 0 0 0 0 0 0 0 17 10.3428 -1.9678 0.4900 C 0 0 0 0 0 0 0 0 0 18 5.7405 5.1108 0.2640 C 0 0 0 0 0 0 0 0 0 19 6.9157 5.9760 -0.2236 C 0 0 0 0 0 0 0 0 0 20 11.5535 -1.2827 -0.1754 C 0 0 0 0 0 0 0 0 0 21 6.7927 7.3921 0.3639 C 0 0 0 0 0 0 0 0 0 22 12.8616 -1.8071 0.4398 C 0 0 0 0 0 0 0 0 0 23 7.9732 8.2516 -0.1239 C 0 0 0 0 0 0 0 0 0 24 14.0572 -1.1101 -0.2373 C 0 0 0 0 0 0 0 0 0 25 1.8843 -5.8204 0.9149 H 0 0 0 0 0 0 0 0 0 26 -0.4624 -5.7366 1.7272 H 0 0 0 0 0 0 0 0 0 27 -1.0334 -5.3283 0.0911 H 0 0 0 0 0 0 0 0 0 28 0.4829 -5.2725 -1.7600 H 0 0 0 0 0 0 0 0 0 29 2.2193 -5.5969 -1.5384 H 0 0 0 0 0 0 0 0 0 30 0.4586 -3.2905 -0.0861 H 0 0 0 0 0 0 0 0 0 31 1.1138 -3.5367 1.5508 H 0 0 0 0 0 0 0 0 0 32 0.2804 -7.9144 1.0641 H 0 0 0 0 0 0 0 0 0 33 -1.0637 -7.7205 -0.0871 H 0 0 0 0 0 0 0 0 0 34 0.4782 -7.6869 -1.8553 H 0 0 0 0 0 0 0 0 0 35 1.8253 -7.8219 -0.6992 H 0 0 0 0 0 0 0 0 0 36 3.9682 -1.2168 -1.3209 H 0 0 0 0 0 0 0 0 0 37 3.4120 -3.7929 0.5482 H 0 0 0 0 0 0 0 0 0 38 2.7234 -3.4226 -1.0512 H 0 0 0 0 0 0 0 0 0 39 2.6779 -1.6261 1.4214 H 0 0 0 0 0 0 0 0 0 40 1.8208 -1.2649 -0.0967 H 0 0 0 0 0 0 0 0 0 41 5.2470 -1.6896 1.4619 H 0 0 0 0 0 0 0 0 0 42 5.1320 -2.9225 0.1827 H 0 0 0 0 0 0 0 0 0 43 2.8794 0.7912 -0.2052 H 0 0 0 0 0 0 0 0 0 44 3.8622 0.5032 1.2510 H 0 0 0 0 0 0 0 0 0 45 6.6193 -1.6183 -1.2618 H 0 0 0 0 0 0 0 0 0 46 6.6662 -0.2975 -0.0691 H 0 0 0 0 0 0 0 0 0 47 5.9154 1.0227 -0.0884 H 0 0 0 0 0 0 0 0 0 48 4.8696 1.4242 -1.4721 H 0 0 0 0 0 0 0 0 0 49 7.7804 -1.8383 1.5537 H 0 0 0 0 0 0 0 0 0 50 7.7888 -3.1112 0.3091 H 0 0 0 0 0 0 0 0 0 51 3.7803 3.2069 -0.1686 H 0 0 0 0 0 0 0 0 0 52 4.7396 2.7726 1.2668 H 0 0 0 0 0 0 0 0 0 53 6.8343 3.2696 -0.0057 H 0 0 0 0 0 0 0 0 0 54 5.8514 3.7520 -1.4095 H 0 0 0 0 0 0 0 0 0 55 9.0725 -1.6322 -1.2162 H 0 0 0 0 0 0 0 0 0 56 9.0341 -0.3301 -0.0027 H 0 0 0 0 0 0 0 0 0 57 4.8004 5.5509 -0.0685 H 0 0 0 0 0 0 0 0 0 58 5.7527 5.0583 1.3527 H 0 0 0 0 0 0 0 0 0 59 10.3425 -1.7579 1.5596 H 0 0 0 0 0 0 0 0 0 60 10.3952 -3.0448 0.3307 H 0 0 0 0 0 0 0 0 0 61 7.8548 5.5286 0.1021 H 0 0 0 0 0 0 0 0 0 62 6.8976 6.0321 -1.3120 H 0 0 0 0 0 0 0 0 0 63 11.5465 -1.4972 -1.2441 H 0 0 0 0 0 0 0 0 0 64 11.4885 -0.2058 -0.0200 H 0 0 0 0 0 0 0 0 0 65 5.8555 7.8417 0.0358 H 0 0 0 0 0 0 0 0 0 66 6.8084 7.3369 1.4524 H 0 0 0 0 0 0 0 0 0 67 12.8728 -1.5931 1.5085 H 0 0 0 0 0 0 0 0 0 68 12.9315 -2.8836 0.2836 H 0 0 0 0 0 0 0 0 0 69 14.9867 -1.4792 0.1961 H 0 0 0 0 0 0 0 0 0 70 13.9867 -0.0335 -0.0816 H 0 0 0 0 0 0 0 0 0 71 7.8880 9.2558 0.2913 H 0 0 0 0 0 0 0 0 0 72 14.0454 -1.3237 -1.3061 H 0 0 0 0 0 0 0 0 0 73 7.9579 8.3066 -1.2124 H 0 0 0 0 0 0 0 0 0 74 8.9105 7.8019 0.2037 H 0 0 0 0 0 0 0 0 0 75 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 26 1 0 0 0 2 5 1 0 0 0 2 27 1 0 0 0 2 28 1 0 0 0 3 6 1 0 0 0 3 29 1 0 0 0 3 30 1 0 0 0 4 8 1 0 0 0 4 31 1 0 0 0 4 32 1 0 0 0 5 6 1 0 0 0 5 33 1 0 0 0 5 34 1 0 0 0 6 35 1 0 0 0 6 36 1 0 0 0 7 9 1 0 0 0 7 10 1 0 0 0 7 11 1 0 0 0 7 37 1 0 0 0 8 9 1 0 0 0 8 38 1 0 0 0 8 39 1 0 0 0 9 40 1 0 0 0 9 41 1 0 0 0 10 12 1 0 0 0 10 44 1 0 0 0 10 45 1 0 0 0 11 13 1 0 0 0 11 42 1 0 0 0 11 43 1 0 0 0 12 15 1 0 0 0 12 48 1 0 0 0 12 49 1 0 0 0 13 14 1 0 0 0 13 46 1 0 0 0 13 47 1 0 0 0 14 16 1 0 0 0 14 50 1 0 0 0 14 51 1 0 0 0 15 17 1 0 0 0 15 52 1 0 0 0 15 53 1 0 0 0 16 18 1 0 0 0 16 56 1 0 0 0 16 57 1 0 0 0 17 19 1 0 0 0 17 54 1 0 0 0 17 55 1 0 0 0 18 21 1 0 0 0 18 60 1 0 0 0 18 61 1 0 0 0 19 20 1 0 0 0 19 58 1 0 0 0 19 59 1 0 0 0 20 22 1 0 0 0 20 62 1 0 0 0 20 63 1 0 0 0 21 23 1 0 0 0 21 64 1 0 0 0 21 65 1 0 0 0 22 24 1 0 0 0 22 66 1 0 0 0 22 67 1 0 0 0 23 25 1 0 0 0 23 68 1 0 0 0 23 69 1 0 0 0 24 72 1 0 0 0 24 74 1 0 0 0 24 75 1 0 0 0 25 70 1 0 0 0 25 71 1 0 0 0 25 73 1 0 0 0 M END > 294710 > 1 > 235 > 0 > 0 > 18 > AAADcfB4AAAAAAAAAAAAAAAAAAAAAYAAAAAAAAAAAAAAAAAAAAAAGAAAAAAADQCAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAEAgMAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 4-octyldodecylcyclopentane > 4-octyldodecylcyclopentane > 4-octyldodecylcyclopentane > 4-octyldodecylcyclopentane > 4-octyldodecylcyclopentane > InChI=1S/C25H50/c1-3-5-7-9-11-13-18-24(19-14-12-10-8-6-4-2)22-17-23-25-20-15-16-21-25/h24-25H,3-23H2,1-2H3 > LEMCTUNZNGDMNT-UHFFFAOYSA-N > 13 > 350.391 > C25H50 > 350.664 > CCCCCCCCC(CCCCCCCC)CCCC1CCCC1 > CCCCCCCCC(CCCCCCCC)CCCC1CCCC1 > 0 > 350.391 > 0 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 1 5 255 $$$$