BPMA30 -OEChem-04022107492D 60 64 0 0 0 0 0 0 0999 V2000 2.0000 -1.8630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5146 -1.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 0.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 1.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 -1.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0433 -0.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 0.8463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 1.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9977 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8245 -1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3076 0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7334 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5602 -1.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6811 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6631 0.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 1.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8941 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4336 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 -0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1289 -0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 -0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 -1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4905 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7128 0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4902 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8004 0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0227 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3056 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0678 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0674 -2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8452 -2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8604 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6382 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0251 1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 -1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8842 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 -1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 1.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0175 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 -0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 27 1 0 0 0 0 7 29 1 0 0 0 0 7 55 1 0 0 0 0 8 30 1 0 0 0 0 8 59 1 0 0 0 0 8 60 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 34 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 M END $$$$