BI3H4R -OEChem-04022100322D 60 62 0 1 0 0 0 0 0999 V2000 5.4050 -2.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 3.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 6.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 4.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 3.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -5.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -5.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -4.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 2.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 4.5251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1371 5.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 5.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -6.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -4.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -6.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -6.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -5.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8816 0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 1.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 5.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 5.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8271 4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 6.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 24 2 0 0 0 0 3 27 1 0 0 0 0 3 60 1 0 0 0 0 4 27 2 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 43 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 44 1 0 0 0 0 7 24 1 0 0 0 0 25 7 1 1 0 0 0 7 55 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END $$$$