BI31OX -OEChem-04022117233D 51 53 0 0 0 0 0 0 0999 V2000 -1.3052 -2.7383 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2019 -1.4181 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 -0.3956 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 -1.2603 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 -2.1645 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 -0.7655 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 -3.0990 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 -2.5084 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 -1.9338 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 -3.3637 -1.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.3650 1.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 2.2819 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2408 -0.1661 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 -1.6237 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 2.8401 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 2.8396 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 1.3125 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 0.1941 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 3.9488 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 3.9483 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 2.2760 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1822 2.2749 2.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 4.5029 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 0.2953 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -1.9500 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7535 -1.3066 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3352 -2.7290 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7544 -1.3069 0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -3.8954 -1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9834 -2.7495 -2.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 -4.1268 -1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7344 -4.1299 1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -3.8937 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9967 -2.7513 2.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5486 -0.4636 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7528 0.4252 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 2.3142 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7987 4.3943 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 4.3934 2.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 1.2401 -2.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 2.8384 -3.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 2.3211 -2.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 2.3193 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.8374 3.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 1.2392 2.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 5.3661 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 1.2597 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 -4.0149 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3216 -2.9920 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 2 37 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 20 1 0 0 0 0 5 27 2 0 0 0 0 6 26 2 0 0 0 0 6 27 1 0 0 0 0 7 27 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 22 2 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$