RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -1.3766 1.5533 -0.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 0.7172 0.3035 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5357 1.6471 1.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 0.1520 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8944 -1.2354 -0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -1.3285 -0.8087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 -0.4676 0.2929 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9078 -1.3426 1.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 -0.3634 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -1.2167 -0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.1300 -1.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 -0.1559 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 -0.0364 -0.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 -0.8937 -1.2522 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 1.0304 -0.0309 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.6743 0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 0.5932 0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 1.9753 -0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 2.4649 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 1.1031 -1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 2.0343 1.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 1.1998 2.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 2.5580 1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 0.1748 1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 0.7744 -0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6539 -1.4598 -1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -1.9247 0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1299 -2.3550 -0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 -0.8805 -1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 -1.4435 2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -2.4004 1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5918 -0.9670 2.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -1.9775 -1.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 -1.7886 -1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 1.9844 -0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3076 1.4344 0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 1.2963 1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 16 1 0 16 17 2 0 12 13 1 0 13 15 1 0 13 14 2 0 7 2 1 0 17 9 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 10 33 1 0 11 34 1 0 16 36 1 0 17 37 1 0 15 35 1 0 M END