B1NMB8 -OEChem-04042102073D 47 50 0 1 0 0 0 0 0999 V2000 -1.5339 1.5583 -0.8033 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 0.4295 0.3790 N 0 0 1 0 0 0 0 0 0 0 0 0 3.5701 -1.1113 0.4337 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 1.0018 0.8317 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5684 0.2326 -0.2632 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5506 0.1092 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 1.7777 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -0.0290 0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2371 1.8693 -1.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.3208 1.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9977 0.0481 -0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 0.1067 0.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3974 -0.2367 -0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 -0.9945 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 0.3335 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8831 -1.5442 -0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2071 0.8077 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 -1.9086 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.7942 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1787 -1.8075 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 0.5445 0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 -1.4330 -0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4007 -0.1060 -0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9883 -0.7632 0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 -0.4822 -1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 -0.9158 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8188 0.7895 1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0113 -0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 2.5293 0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2507 0.7123 0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -1.0158 0.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.8895 -1.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.1985 -2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.5461 2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7692 1.1954 2.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -0.6662 -1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 1.0375 -1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -1.9498 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -2.3665 -0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8393 1.8303 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.9380 -0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 1.8233 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5567 -2.8257 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 1.3575 0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.1098 -1.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 0.2344 -0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9969 -0.9681 0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 38 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$