RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 6.3501 1.3888 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 0.1031 0.2373 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 -0.0154 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 1.0852 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 0.9525 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -0.3062 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 -0.4178 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 -1.5406 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 -1.1168 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 -1.8409 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -1.1712 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 -1.9052 0.0942 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 0.1953 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4868 0.8645 -0.2644 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5065 2.2643 -0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 0.8863 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 0.2456 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.6204 -0.0592 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 -1.3976 0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 -2.6689 0.4591 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.2600 0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 1.7823 -0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 2.0743 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.3280 0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0629 2.0772 -0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 1.8445 -0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 -2.5589 0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 -2.9237 0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4076 -2.8965 0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8593 2.7213 0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5313 2.6812 -0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0521 2.5821 -1.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 1.9733 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 -3.4965 0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.1540 0.4813 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 4 5 1 0 5 6 2 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 2 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 2 0 17 18 1 0 6 19 1 0 19 20 1 0 19 21 2 0 21 3 1 0 18 7 1 0 17 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 8 27 1 0 10 28 1 0 12 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 20 34 1 0 21 35 1 0 M END