RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.5795 -2.4982 0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 -1.6921 0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.2785 1.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 -1.8819 1.9857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0795 1.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 -1.0656 1.0409 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -0.1417 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.0479 -0.2041 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 -0.9330 -0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 1.2638 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 0.4642 -0.4044 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 -0.0727 0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 0.2909 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 -0.4473 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 0.2837 -0.1611 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9507 1.4490 -0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 2.5205 -1.2316 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 1.4286 -0.6217 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 2.4547 -1.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 -2.5832 1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.9986 -0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 -3.5398 0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7961 -3.1383 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -2.1842 2.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -1.7667 -1.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -0.4700 -1.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -1.3188 -0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 0.9755 0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 1.8345 -0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 1.9481 0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1374 2.5583 -2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 3.3986 -0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0482 2.8198 -0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 3.3007 -1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 2.0509 -1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 0 8 7 1 0 7 11 2 0 11 12 1 0 12 13 2 0 13 18 1 0 18 19 1 0 18 16 1 0 16 17 1 0 16 15 2 0 15 14 1 0 14 2 2 0 2 1 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 5 12 1 0 14 13 1 0 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 19 33 1 0 19 34 1 0 19 35 1 0 17 31 1 0 17 32 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 M END