RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -2.4102 3.2818 -1.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3633 1.8242 -1.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7081 1.0885 -2.4071 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 1.3316 -0.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 -0.0469 -0.0065 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4697 -0.4463 0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 -0.1184 -0.6876 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7604 -0.4203 -0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -1.6504 -0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.7758 -1.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -3.7101 -1.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 -3.1851 -1.2024 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 -1.9603 -0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 -1.0241 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.2171 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 1.1101 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2697 2.2879 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 3.1316 1.7446 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 2.6777 1.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 1.7630 0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 0.5337 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.4043 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -0.1737 0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 -1.9030 1.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5579 0.2468 2.2867 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 3.5075 -2.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.7586 -0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 3.6651 -2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 -0.5969 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 0.1136 1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 -1.5216 0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 -2.8674 -1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -4.7070 -2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 -1.2495 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 3.6527 1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 1.9982 0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9105 -0.8604 1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 -0.3689 -0.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 0.8504 0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 -2.1978 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 -2.0257 2.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -2.4912 0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -0.3348 2.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 21 2 0 21 20 1 0 20 19 2 0 19 17 1 0 17 18 2 0 17 16 1 0 5 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 21 8 1 0 13 9 1 0 16 15 1 0 1 26 1 0 1 27 1 0 1 28 1 0 5 29 1 6 6 30 1 0 6 31 1 0 10 32 1 0 11 33 1 0 14 34 1 0 20 36 1 0 19 35 1 0 23 37 1 0 23 38 1 0 23 39 1 0 24 40 1 0 24 41 1 0 24 42 1 0 25 43 1 0 M END