BPA3B1 -OEChem-04022107432D 45 47 0 1 0 0 0 0 0999 V2000 12.1362 1.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 0.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 -2.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 -0.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.8504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 0.3262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5381 -0.6738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6442 0.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 0.3471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4041 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 0.3262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1362 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5447 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5447 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8071 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8071 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6731 2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 -1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 40 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 3 45 1 0 0 0 0 4 23 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 38 1 0 0 0 0 11 6 1 6 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 1 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 1 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 1 0 0 0 15 37 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 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$