RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 4.1058 -1.1350 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 -0.0835 -0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 0.9593 -1.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 0.1228 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 1.2735 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 1.7828 -0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 3.0281 -0.5671 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 0.9204 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 -0.3983 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -1.2071 -0.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 -0.8603 0.6494 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0951 -0.6176 2.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -1.6991 1.6125 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 -1.0954 -0.4010 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3826 -2.4640 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4013 -0.2448 0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 1.0393 -0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 1.7932 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 -1.9353 0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -1.2399 -0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 1.9321 -0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 1.1061 -2.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 0.6812 -1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 1.9222 -1.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 0.2547 2.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0589 -0.7664 2.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 -1.1316 -1.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 -2.4502 1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 -3.1226 -0.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3536 -2.9009 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3589 -0.7545 0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 0.0671 1.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 0.6895 -1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4007 1.6117 -0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 2.2974 0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1518 2.6250 -1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 8 1 0 8 9 2 0 9 10 1 0 11 10 1 6 11 12 1 0 12 13 1 0 11 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 4 2 1 0 2 3 1 0 2 1 2 3 9 14 1 0 13 11 1 0 6 8 1 0 15 28 1 0 15 29 1 0 15 30 1 0 14 27 1 6 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 12 25 1 0 12 26 1 0 5 24 1 0 3 21 1 0 3 22 1 0 3 23 1 0 1 19 1 0 1 20 1 0 M END