RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 3.7785 0.5286 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 -0.2210 -0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7075 -1.6792 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 0.2842 0.3798 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0232 1.7369 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4443 1.9567 0.4609 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8891 3.2107 0.0814 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 0.8436 -0.0201 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7477 1.1431 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -0.3495 0.9092 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0714 -1.3885 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7827 -2.0509 1.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6505 -2.9317 1.4882 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 -1.6776 -0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.0024 -1.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 0.0348 -1.0903 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1732 -0.6095 0.0632 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0102 0.3824 0.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 0.0299 -0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 1.5752 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -0.1596 -1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -1.8932 0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 -1.8896 -0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.3409 -0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 0.2023 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1689 2.0300 -0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.3818 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4813 1.9399 1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 3.9052 0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 0.4762 0.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.1904 0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 1.1101 -1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.0957 1.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -1.7985 2.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0671 -2.4050 -0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1455 -0.6101 -2.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8217 -1.8030 -2.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.5991 -1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 -1.6552 -0.1069 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 6 8 1 0 8 9 1 6 8 16 1 0 16 15 1 0 15 14 1 0 14 11 2 0 11 12 1 0 12 13 2 0 11 10 1 0 10 17 1 0 17 4 1 0 10 8 1 0 17 16 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 1 5 26 1 0 5 27 1 0 6 28 1 1 7 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 16 38 1 6 15 36 1 0 15 37 1 0 14 35 1 0 12 34 1 0 10 33 1 1 17 39 1 6 M END