B4AH7O -OEChem-04022115183D 37 40 0 0 0 0 0 0 0999 V2000 4.5060 -1.8686 1.2269 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 0.2094 0.8118 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 -0.4524 -0.1932 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 -2.8528 -0.2915 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -1.6352 -0.0076 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 -1.6484 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 -0.4588 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 0.8736 -0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.6744 -0.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 1.1613 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -1.1361 0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8154 1.9602 -0.9144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.8162 -0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 2.4971 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0735 -1.6497 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 3.2734 -0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 3.5438 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 -0.5901 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 -0.7457 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 0.6011 0.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6341 0.2902 -0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 1.6370 0.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 1.4815 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 -2.6993 -0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -1.1000 -1.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 0.5807 1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 1.7948 -1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -3.7904 -0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1685 2.7313 0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 4.0807 -1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 4.5638 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 -2.5529 -0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0246 -1.6688 -0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 0.7500 1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6515 0.1691 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6461 2.5611 1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 2.2872 0.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 7 2 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$