BG6I4N -OEChem-04022104503D 36 39 0 0 0 0 0 0 0999 V2000 4.7819 1.7930 1.6421 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.7713 -0.3902 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 -1.7630 0.0393 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0601 -1.5563 0.1598 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4177 0.1450 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 -1.1950 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8709 -0.4492 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 0.5387 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 -2.1243 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 1.1754 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -0.1331 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 -3.4643 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 1.5697 -1.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8843 1.7720 1.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 0.6936 0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0506 -0.6542 -1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 -3.8581 0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3452 -2.8701 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9564 2.5606 -1.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 2.7628 1.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 0.9992 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 -0.3487 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 3.1572 -0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9942 0.4779 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 1.5860 -0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 -4.2256 0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 1.1148 -2.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 1.4762 2.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 1.1063 1.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.2975 -1.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 -4.9029 0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4009 -3.1117 0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 2.8677 -2.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 3.2274 1.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 -0.7536 -2.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1646 3.9287 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 24 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 22 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$