BGP90S -OEChem-04022100272D 40 43 0 0 0 0 0 0 0999 V2000 4.3830 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$