HMDB0036455 RDKit 3D Lacinilene C 36 37 0 0 0 0 0 0 0 0999 V2000 2.4475 -2.9669 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 -1.5749 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -1.3660 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 -0.0516 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 1.0162 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 0.7429 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -0.5209 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1882 -0.7820 -0.0369 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 2.3830 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9408 3.1680 -1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0168 3.0461 1.2265 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 2.4889 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.6696 0.3208 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8398 1.3198 0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3744 0.0910 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -1.0759 0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.8641 -0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 -0.5410 0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 -3.2480 1.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 -3.1456 -0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 -3.6407 -0.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0894 -2.2047 0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 1.5866 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 -1.6905 -0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 4.1009 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 2.6364 -2.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 3.4232 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 2.6024 1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9122 1.5313 0.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -1.7230 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1851 -1.6803 -1.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 -2.9451 -0.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 -1.4484 -1.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 0.0430 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 0.0265 -0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4182 -1.4060 0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 5 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 7 2 1 0 15 4 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 6 23 1 0 8 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 14 29 1 0 16 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 M END