BH2GI7 -OEChem-04022101273D 42 44 0 0 0 0 0 0 0999 V2000 5.7912 0.2424 0.1178 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4299 -0.9426 0.2123 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0608 1.8622 0.2239 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 1.2248 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -4.3885 -0.5098 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.3085 -0.3014 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5619 0.3723 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 0.6439 1.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 1.4483 -1.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 0.2476 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6988 0.8084 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 1.5811 -1.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9229 -0.7187 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 -2.2122 0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 0.6413 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0155 -1.5632 0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 -3.1133 -0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 1.2097 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 0.3809 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -0.9808 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7784 0.9478 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 -0.5719 -0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.5517 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9519 -0.1730 1.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6658 1.1981 -2.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 2.4182 -0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 1.0634 2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1664 -0.1381 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0015 0.6683 -1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 2.3959 -1.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 2.7476 0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5616 -2.6833 1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -2.0526 0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 -2.6201 0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -2.6272 -1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -3.3027 -1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 2.2684 -0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 -1.6230 0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -4.9555 -1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6474 -4.2291 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 2.9535 -0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8117 2.7264 -0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 17 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 21 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$