B9MNA5 -OEChem-04042103183D 43 45 0 0 0 0 0 0 0999 V2000 4.8277 -2.9487 1.2571 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 -1.0635 2.0501 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.5412 -0.2378 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 -2.9224 0.8658 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.3064 -0.0684 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 2.5034 0.0673 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5556 1.3935 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 3.8001 -0.0558 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 -0.9903 -0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 1.4931 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -2.1030 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 1.4230 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1019 2.5689 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 2.6936 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 3.8258 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 -1.1574 -1.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 0.2318 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 1.5462 -0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7302 -3.3828 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.7132 0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.4371 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9238 -0.8363 0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5816 0.4781 -0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 -3.5498 -1.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 5.1705 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -1.9620 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -1.8266 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 0.3949 0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6582 2.7486 -0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 3.4083 -0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 -0.3073 -2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0634 0.1065 1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.4691 -0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 -4.2711 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6346 -2.5673 -2.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -1.7530 1.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5648 0.6167 -0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -4.5462 -1.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0942 5.3171 0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 5.9669 -0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 5.2712 -1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 -2.8470 2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9516 -2.2983 -0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 26 2 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 27 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 11 19 2 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 20 27 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$