BG3PY9 -OEChem-04022102552D 53 55 0 0 0 0 0 0 0999 V2000 0.9944 6.1154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 7.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 10.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 11.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 12.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 9.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 5.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 5.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2316 6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9847 6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 6.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 6.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 4.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3525 4.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 6.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 4.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 5.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 10.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 11.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 11.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 10.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5848 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 2.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 7.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 7.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3531 6.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 5.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 10.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 11.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 11.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 10.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 24 1 0 0 0 0 2 20 2 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 29 2 0 0 0 0 6 30 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 2 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 23 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$