BH63AY -OEChem-04042101473D 31 33 0 1 0 0 0 0 0999 V2000 -1.9858 1.8863 0.4526 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 -1.5978 -1.0842 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -1.1740 1.9676 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4867 -0.2907 0.0144 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 0.7239 -0.5065 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6118 1.5432 0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 0.4520 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 -0.5472 -0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -0.4317 -0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7799 0.7849 0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -0.2418 0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 0.8945 -1.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 -1.5131 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1344 0.9295 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -0.4933 0.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 0.6433 -1.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 -0.0506 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -1.3685 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 -0.1488 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2466 1.2779 -1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 1.0268 1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0581 2.4849 0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -0.5964 1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 1.4360 -2.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -2.4665 -0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 1.8747 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 0.9936 -1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -2.2053 -0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0567 -0.0385 0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.4002 2.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 0.0877 -0.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$