BM5AO3 -OEChem-04022103113D 33 35 0 0 0 0 0 0 0999 V2000 -2.0025 -2.3556 -0.1855 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0209 2.2477 -1.6161 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 0.1135 -1.5544 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 -1.6348 -0.3368 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 -0.7490 2.4473 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 0.6146 -0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2224 -1.1882 -1.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 -0.7276 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 -2.0853 -1.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0733 1.0867 -1.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.4918 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 -1.1770 0.8864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 -0.6909 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 1.0263 0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2101 -0.3049 1.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 -0.0823 1.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2376 -0.0016 -0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 1.2154 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6963 1.2962 -0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 1.9048 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4578 -3.0481 -1.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4153 -1.6682 -2.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 0.3874 -2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 2.5320 -0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 -2.2121 1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9852 1.7015 1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 -0.6650 1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 -0.4551 -1.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6623 1.7027 2.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2182 1.8324 -1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8442 2.9153 0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 -0.2867 3.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 -1.6877 2.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$