RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -2.6714 0.3609 1.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4667 -0.3172 0.2823 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7643 -0.5219 -0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -1.4111 0.1131 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5339 -1.7894 1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8143 -2.2693 0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7661 -1.1612 0.3952 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9530 -1.8239 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -0.4685 1.5038 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 -0.2569 -0.6144 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0956 0.7419 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7537 -1.8059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 1.9367 -0.6430 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8903 2.8347 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 2.5125 -0.9888 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 0.5382 -0.0479 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2692 -0.1167 -0.5260 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7633 0.4433 1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1805 -0.1057 2.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 1.4359 1.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5794 -0.5217 -1.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1514 -1.5386 -0.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.2694 -0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 -2.2760 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4304 -1.0582 2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 -2.6957 1.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 -2.8239 1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -2.9784 -0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5298 -2.2730 -1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -2.6832 0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.0944 -0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -0.0913 1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8098 -0.9116 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7352 1.2297 -0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 0.3175 -2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 1.3073 -2.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.6751 -2.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 2.2381 1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 3.7084 0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 3.1556 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 3.1227 -0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.6737 1.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.0674 -1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 1 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 6 13 16 1 0 16 17 1 0 17 2 1 0 2 1 1 1 2 3 1 0 17 4 1 0 2 4 1 0 16 10 1 0 4 24 1 6 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 10 33 1 6 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 16 42 1 1 17 43 1 6 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 M END