RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 3.5968 1.8360 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 2.0417 -1.8749 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8579 3.4046 -1.5182 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 1.8453 -2.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 0.4725 -2.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 -0.6182 -1.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -0.5102 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 -1.4530 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 -1.3148 1.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 -2.2216 1.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -1.9292 3.1095 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3100 -1.2090 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -1.1906 3.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 0.1173 2.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 0.2696 1.2525 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 1.2528 3.0069 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 0.7583 -3.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 2.3691 -2.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 2.3142 -3.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 1.3999 -1.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.5674 -0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 2.5612 -3.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 2.1560 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 0.3181 -3.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 0.4437 -3.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 -1.5810 -2.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -0.7130 -1.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.3715 0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 -2.3276 -0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -0.3853 1.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -3.1317 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3763 -2.9202 3.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 -0.6712 4.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.7767 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -0.9766 4.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8627 1.4311 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 1 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 11 32 1 1 12 33 1 0 13 34 1 0 13 35 1 0 16 36 1 0 M END