BNV7U9 -OEChem-04022105413D 35 37 0 0 0 0 0 0 0999 V2000 4.6395 -2.1460 -0.3517 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 2.6801 0.5568 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2478 -0.6742 0.2671 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 1.4444 -0.4005 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4132 -0.2619 -0.1038 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.1879 0.5563 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 -0.2971 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 0.3996 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 1.0290 -0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9794 0.3390 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 -0.9814 0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.2687 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 1.7296 -0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 1.4771 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 1.0627 -0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -0.8784 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -0.9577 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 1.3976 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 0.1803 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -0.9302 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 -2.1558 -0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 -1.5840 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 -2.0152 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 2.7644 -0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -1.7799 -0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7839 1.6387 -0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 2.2764 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8459 0.1896 0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 3.3466 0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3001 -0.7408 0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4698 0.6999 -0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4065 -1.9045 0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -1.5164 -1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 -3.1801 -0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 -2.4727 0.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 20 2 0 0 0 0 6 35 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$