BBI48M -OEChem-04042105583D 38 39 0 0 0 0 0 0 0999 V2000 4.4116 1.4915 -0.0089 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 0.2975 -0.7075 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2536 0.5853 1.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 -1.2451 0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.1045 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 -2.5906 0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -1.0044 1.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -1.3847 -0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0956 1.1830 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -0.4352 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.5878 -0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 2.2059 -0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 1.9084 -0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 0.3235 0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 -0.0024 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 0.5544 1.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4076 -0.8519 -0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4161 0.2481 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7448 -1.1582 -1.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -0.6083 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 -3.4067 0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.6309 1.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -2.8489 -0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5568 -0.8215 2.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.8857 1.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.1636 1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -2.2630 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 -1.5021 -1.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 -0.5212 -0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 -1.4318 -0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 3.2391 -0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 2.7099 -0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 2.4524 -0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 1.2251 1.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6434 -1.3030 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.6768 1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 -1.8274 -1.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7901 -0.8473 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 33 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 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 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$