RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 3.4208 -1.5560 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 -0.2573 -0.5507 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5471 0.9047 -0.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.3071 0.5563 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -0.2071 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 -0.5118 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 -0.3405 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2584 0.1387 1.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 0.4623 1.8504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 0.2864 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 0.6044 2.0866 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 0.2902 1.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 -0.2919 0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5396 -0.0898 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -0.6065 -1.0626 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9710 0.2498 -2.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 -2.4272 -0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -1.4106 0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1012 -1.7653 -1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -0.4272 -1.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 0.6592 -1.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 1.8029 -1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.2926 0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -0.9121 -1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 0.8364 2.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 0.9572 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7264 1.2924 2.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 -0.3727 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 0.1599 1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 -1.3840 1.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4009 -0.5448 -0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 1.0114 -0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -1.6464 -1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 -0.3626 -3.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8128 0.9357 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.9226 -2.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 8 9 1 0 9 10 2 0 10 11 1 0 10 5 1 0 15 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 6 3 21 1 0 3 22 1 0 4 23 1 0 6 24 1 0 12 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 15 33 1 6 16 34 1 0 16 35 1 0 16 36 1 0 9 25 1 0 11 26 1 0 M END