BG2FT9 -OEChem-04042103063D 54 57 0 1 0 0 0 0 0999 V2000 8.1803 -0.6818 0.3658 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4103 -2.6097 1.8389 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 1.2882 -0.5999 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 0.6584 0.4566 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9582 -0.7275 0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 -1.6791 -0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -1.3290 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 0.7991 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 -2.8512 0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7634 1.6306 0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 0.0930 -0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -1.6558 -1.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 -0.8158 3.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 1.0501 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 -4.0057 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 1.7560 0.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 0.2185 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 1.8042 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1173 1.1835 -0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.8034 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4332 -3.9591 -1.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 0.1475 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 2.3897 -1.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 1.7438 0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 0.3175 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5772 2.9148 -1.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4252 2.2687 1.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 2.8543 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 1.2538 1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -3.2843 2.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.3344 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 2.1877 1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5527 -1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4701 -0.7791 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4731 -0.4286 3.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -1.5948 4.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 -0.0041 3.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4211 -4.9060 0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 2.4053 1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 -0.3364 -2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 2.1956 -0.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 1.0852 -1.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 -2.7920 -3.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8177 -4.8392 -1.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6623 -0.8691 -0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 0.2184 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 2.4431 -2.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6618 1.2982 1.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 0.2050 -1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 1.3005 -0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1317 3.3705 -2.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8629 2.2205 2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1275 3.2627 0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 -0.5492 0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 54 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 17 2 0 0 0 0 11 33 1 0 0 0 0 12 20 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$