RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 1.9599 -2.7110 -0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4114 -1.6379 0.3421 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -0.9577 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 0.4910 0.8136 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3786 0.7171 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 2.1113 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 1.1450 0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1774 0.4561 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 1.1343 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 2.5031 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 2.9877 0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6629 2.1442 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 0.7654 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2594 -0.3111 -0.5198 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4653 -1.4244 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1627 -1.0279 -0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.3292 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 -1.7818 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3392 -0.9445 -0.2501 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2029 -3.5172 -0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8246 -3.1318 0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -2.3727 -1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 -1.0807 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3239 -1.4352 1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 0.9643 1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 0.2451 -1.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.3806 -0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 2.5767 0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 2.1524 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4814 3.1689 0.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 4.0365 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 2.5387 -0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 -0.3010 -0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 -2.4373 -0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 -2.5313 -1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 -2.3875 0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -0.8566 -1.3544 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 4 5 1 0 5 6 1 0 4 7 1 0 7 8 2 0 8 19 1 0 19 18 1 0 18 16 1 0 16 15 2 0 15 14 1 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 17 2 0 19 2 1 0 17 16 1 0 9 8 1 0 17 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 1 5 26 1 0 5 27 1 0 6 28 1 0 7 29 1 0 19 37 1 6 18 35 1 0 18 36 1 0 15 34 1 0 14 33 1 0 12 32 1 0 11 31 1 0 10 30 1 0 M END