BGF1N5 -OEChem-04042103533D 39 41 0 1 0 0 0 0 0999 V2000 0.9091 -1.8659 -0.0557 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 1.9224 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 -1.5171 -0.4795 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5387 -1.2588 0.5550 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5820 -2.4994 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 -0.6780 0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -0.1743 -1.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -0.9846 1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 -0.1759 0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 1.0384 -1.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 0.2278 1.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 0.7329 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 1.1485 0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7913 -0.4817 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1103 2.1674 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 0.5369 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3777 1.8614 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 -0.9515 -1.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 -1.4300 1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -3.4474 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -2.5903 -1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1603 0.1128 0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -2.3875 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.9716 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3645 0.1137 -1.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.2827 2.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.8297 0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 1.3373 -2.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 1.8836 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 1.0245 1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 -0.0470 1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -0.0461 -0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 1.3978 0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 -1.5046 -0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 1.6908 0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5121 2.2278 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 3.1986 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7069 0.2987 -0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 2.6544 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$