RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -1.9480 1.3426 -1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 1.0122 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 1.1528 0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.5143 0.9511 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6166 -0.8817 1.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 -1.7941 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -1.9984 -0.1978 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5636 -3.0509 0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -0.6995 -0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 0.4516 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 1.6290 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 1.6206 -0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 2.8671 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 0.4625 -0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.5847 -1.2678 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.6944 -0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -1.8610 -1.2612 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 1.7051 -1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 1.2473 -1.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 0.5464 -0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 0.8423 1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 2.2159 0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 1.1634 1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -0.8677 1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 -1.1640 2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -2.7420 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1096 -1.3258 -0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -2.3354 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -2.8119 0.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -3.1463 1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 -4.0256 0.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.5367 0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 3.5987 0.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.6444 0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.3152 -1.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -0.1969 -1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3211 -1.8571 -1.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 3 1 0 2 1 2 3 4 10 1 0 10 9 2 0 9 16 1 0 16 17 1 0 16 14 2 0 14 15 1 0 14 12 1 0 12 13 1 0 12 11 2 0 9 7 1 0 11 10 1 0 8 29 1 0 8 30 1 0 8 31 1 0 7 28 1 6 6 26 1 0 6 27 1 0 5 24 1 0 5 25 1 0 4 23 1 1 3 20 1 0 3 21 1 0 3 22 1 0 1 18 1 0 1 19 1 0 17 37 1 0 15 36 1 0 13 33 1 0 13 34 1 0 13 35 1 0 11 32 1 0 M END