RDKit 3D 46 46 0 0 0 0 0 0 0 0999 V2000 -7.4772 0.7419 1.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0873 0.4915 1.1705 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 0.4537 2.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6354 0.6458 3.3741 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 0.2100 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 -0.2245 0.6944 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8679 -0.3971 0.7139 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 0.3785 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 1.2569 -0.7797 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4197 0.1860 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 0.9278 -0.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 0.7830 -0.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 -0.1311 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 -0.2598 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 -1.2028 0.7444 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -2.0809 1.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.5767 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8634 0.5205 -0.9233 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 1.5209 -1.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 2.3759 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 3.3658 -3.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 1.6280 -1.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8768 -1.4691 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -1.6119 0.0773 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0545 -2.5263 -0.1348 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 -3.7735 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8373 1.6281 0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6696 0.7616 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0122 -0.1534 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2183 1.1322 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 -0.5924 2.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4857 0.6032 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 -0.5924 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 1.6895 -1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 -0.8116 0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 -2.8468 1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 -2.6176 2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 -1.4757 2.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 -0.1756 -0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0391 2.9736 -3.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 3.6824 -4.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6852 4.2664 -2.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9143 2.3815 -2.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.0567 -0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.6667 -1.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -4.5155 -0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 6 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 22 12 1 0 1 27 1 0 1 28 1 0 1 29 1 0 5 30 1 0 5 31 1 0 6 32 1 6 10 33 1 0 11 34 1 0 13 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 18 39 1 0 21 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 26 44 1 0 26 45 1 0 26 46 1 0 M END