RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -4.8078 0.8020 -1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 1.1483 -1.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 0.9788 0.0440 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3414 1.3212 1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 1.8161 -0.0978 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -0.4378 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 -0.7491 1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6861 -2.1396 1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 -2.6353 0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -4.1832 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 -1.9847 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.7760 0.0297 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 -0.6160 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.2375 -0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 1.1522 -0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 2.1258 -0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6164 1.5542 -0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 1.2982 -2.3634 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4896 0.9237 -1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 0.3752 -0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.5728 -2.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.7720 2.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 2.0697 1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 0.4491 1.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 2.5314 -0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -0.5415 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -1.1751 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 -0.6574 2.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -0.0346 1.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 -2.9300 1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0735 -4.4175 1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -4.5248 0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 -4.5028 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.1365 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -0.9404 -0.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 2.1739 -0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 1.8253 0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 3.1135 -0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 0.8222 -1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 2.5844 -0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 1.3621 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 1.5747 -2.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 1 0 6 3 1 0 3 4 1 0 3 5 1 6 3 2 1 0 2 1 2 3 9 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 10 31 1 0 10 32 1 0 10 33 1 0 8 30 1 0 7 28 1 0 7 29 1 0 6 26 1 0 6 27 1 0 4 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 2 21 1 0 1 19 1 0 1 20 1 0 13 34 1 0 14 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 M END