BP3F7E -OEChem-04012119212D 46 48 0 1 0 0 0 0 0999 V2000 4.5827 2.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 2.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 0.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 1.1351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5702 1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -0.0674 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7041 3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 4.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 4.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 -0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 4.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 4.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 5.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 5.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -5.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -5.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 1 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 15 1 1 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 3 0 0 0 0 16 17 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 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$