BGTI78 -OEChem-04042102493D 40 42 0 0 0 0 0 0 0999 V2000 4.3254 -1.0271 0.6039 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -0.5876 -0.0065 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 1.0780 -0.3612 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 0.7780 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -1.0483 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2962 0.0399 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 1.1954 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9694 -1.3953 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 1.5800 0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 -2.4880 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -0.0217 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 -1.2187 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -2.3778 0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.5550 -0.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 1.3802 1.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.0246 -1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -3.1836 0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 3.3305 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 2.1556 1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 -3.0070 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3478 3.1307 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.1564 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 2.2215 0.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 -2.9549 0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0794 -3.0350 -0.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 -2.6354 -0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -0.4719 -1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5483 -2.5217 1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 2.7227 -1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 0.6372 1.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6781 -1.8895 -2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 -3.9461 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 4.0893 -1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 2.0024 1.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 1.8761 -0.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 -3.6344 -0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2501 3.7347 0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2235 1.8060 0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.5945 -1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 0.1674 -0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$