RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -1.6722 -2.2759 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -1.0590 0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 0.0785 0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4348 0.1936 -0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 0.6114 -1.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 0.6147 -2.6696 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8414 0.9848 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 1.5635 -2.2012 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9812 1.2818 1.5743 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0903 2.6421 0.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 1.2602 2.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 1.2199 2.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 -0.1336 2.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 -1.2174 1.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -2.2450 1.7505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.1432 0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -2.5013 -0.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 -2.1650 -0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1715 0.8939 0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9721 -0.7628 -0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.6153 -1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -0.0646 -2.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.3723 -2.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7144 0.9899 -4.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 1.9935 -4.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1075 0.2784 -4.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9551 1.5575 -2.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 3.4669 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4004 2.6973 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 2.8374 0.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 0.2971 3.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 1.4420 2.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7908 2.0370 3.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 1.4434 1.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4081 1.9916 2.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 -0.1370 3.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 -0.3637 3.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 12 13 1 0 4 5 1 0 12 9 1 0 5 6 1 0 13 14 1 0 6 7 1 0 14 2 1 0 6 8 1 0 2 3 2 0 2 1 1 0 3 9 1 0 9 10 1 6 9 11 1 0 3 4 1 0 15 14 2 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 6 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 1 16 1 0 1 17 1 0 1 18 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 M END