BW3N6V -OEChem-04012114552D 38 42 0 1 0 0 0 0 0999 V2000 7.0761 -2.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 0.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 3.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 -1.3173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8161 -1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 -2.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 -2.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -3.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 0.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 1.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7269 2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 2.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 3.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 -3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 -3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3231 -0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 -3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 21 2 0 0 0 0 4 22 2 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 12 1 6 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$