RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 3.1776 0.1865 -1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 0.2912 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -0.5094 1.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -0.1013 0.2856 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8753 -1.4990 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -1.8543 0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 -0.9122 -0.1155 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8222 -1.2560 -1.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -1.1248 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5605 -0.2075 1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.1611 1.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 2.0964 1.7492 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7931 1.4459 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 0.5128 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 0.8191 -0.5605 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3530 0.4796 -1.9119 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 2.1216 -0.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3498 2.9831 -0.4421 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 2.8494 0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7362 1.0284 -1.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3523 -1.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 -0.7950 -1.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6828 1.3611 0.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.0230 0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 -1.2679 1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 0.1399 2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8506 0.0502 1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2357 0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 -1.6452 -1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 -1.7941 1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -2.8839 0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.4840 -2.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -2.1918 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 -1.4614 -2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.1620 0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -0.4474 1.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 1.3284 -2.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 3.1422 1.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1573 3.5065 0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 6 15 17 1 0 17 18 1 0 18 19 1 0 15 4 1 0 14 7 1 0 19 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 1 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 8 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 16 37 1 0 19 38 1 0 19 39 1 0 M END