BGWA94 -OEChem-04012116282D 53 57 0 0 0 0 0 0 0999 V2000 5.6528 -2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 -2.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 2.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3432 2.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 -1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 -0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 -1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 0.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6489 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6649 0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3969 0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7549 0.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3969 1.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6649 1.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3432 0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9268 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6719 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7302 -3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5745 -2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 -2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 -0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5468 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0387 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 25 1 0 0 0 0 2 28 1 0 0 0 0 3 26 1 0 0 0 0 3 29 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 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 15 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 23 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$