RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 5.0795 2.7211 0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 1.5510 0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 0.1625 0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.0137 0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 -2.4349 0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -2.6529 -0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 -2.0181 -1.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 -1.0574 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -0.5246 -1.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 0.4726 -1.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9512 1.0720 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.9975 -1.6089 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 0.6920 0.2402 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 1.3152 0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 1.1626 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0455 -0.3276 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 1.7219 1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 3.7451 0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.9686 1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 -2.9201 -0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 -2.1984 0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 -3.7678 -0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 -2.3745 -2.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 -0.6549 -3.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 -0.8511 -0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 0.8068 -2.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8377 -0.0698 0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 0.7956 1.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 2.3803 1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 1.7041 -0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -0.7645 1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -0.4283 -0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.8107 -0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6071 2.7267 1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 0.9930 1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8085 1.8180 0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 0 15 14 1 0 14 13 1 0 13 11 1 0 11 12 2 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 3 0 3 2 1 0 2 1 3 0 16 31 1 0 16 32 1 0 16 33 1 0 15 30 1 0 17 34 1 0 17 35 1 0 17 36 1 0 14 28 1 0 14 29 1 0 13 27 1 0 10 26 1 0 9 25 1 0 8 24 1 0 7 23 1 0 6 21 1 0 6 22 1 0 5 19 1 0 5 20 1 0 1 18 1 0 M END