RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -2.8522 2.1227 -0.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 1.1862 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.3181 0.0378 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1595 1.8882 -1.0425 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0851 -0.0692 0.1916 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7498 -0.7609 -0.9697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 -1.6860 -1.6949 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0315 -0.0986 -1.0825 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 -0.6037 -1.6538 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 -0.7242 -0.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 -0.2833 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 0.6153 0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.3476 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 0.9906 -0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 -1.6973 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -2.6214 0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 -2.2489 1.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 -3.1330 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -0.7996 1.4188 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9175 -0.5677 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6547 3.0805 0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 2.0344 -0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5024 1.9424 0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.8008 -1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1038 -0.1304 0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 -1.7873 -0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 -0.3709 -1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 1.6663 0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 -0.7044 0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 0.8680 1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 0.3985 -1.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 1.1017 -1.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 2.0175 -0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7247 -1.9857 -0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2466 -3.6569 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -0.5781 2.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0168 0.1285 2.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 11 2 0 11 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 5 1 0 5 3 1 0 3 4 1 0 3 2 1 0 2 1 2 3 2 8 1 0 8 9 1 0 9 10 1 0 8 6 1 0 6 7 2 0 5 11 1 6 6 5 1 0 14 31 1 0 14 32 1 0 14 33 1 0 13 29 1 0 13 30 1 0 12 28 1 0 15 34 1 0 16 35 1 0 19 36 1 1 20 37 1 0 3 23 1 1 4 24 1 0 1 21 1 0 1 22 1 0 10 25 1 0 10 26 1 0 10 27 1 0 M END