RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 1.9835 -2.0724 -0.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -1.3233 0.1944 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3026 -1.1312 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0529 0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -1.4537 0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 -1.7551 0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 -0.9064 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -1.5087 0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 -1.0040 0.2582 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3941 -2.7085 1.0459 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.9394 1.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 0.4173 -0.6109 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5773 0.3458 -2.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0015 1.4038 0.0178 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7075 0.8853 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 -0.2631 -0.6790 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7289 0.0384 -0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -2.2192 -1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -1.5176 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -3.0623 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.6348 2.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 -2.0932 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 -0.5183 1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9318 1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -3.0258 2.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.8675 0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 0.0917 -2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -0.3949 -2.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 1.3208 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 1.0710 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 1.7176 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 1.2981 0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -0.5708 -1.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 0.4813 -1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 0.7648 0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 12 15 1 0 15 16 1 0 5 6 1 0 5 16 1 0 16 17 1 0 6 11 1 0 11 10 1 0 10 8 1 0 7 8 1 0 17 2 1 0 16 33 1 6 2 4 1 0 2 1 1 6 4 5 2 0 2 3 1 0 7 12 1 0 12 13 1 0 12 14 1 1 7 6 2 0 8 9 2 0 15 31 1 0 15 32 1 0 17 34 1 0 17 35 1 0 4 24 1 0 11 25 1 0 11 26 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 13 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 M END