BWY3P1 -OEChem-04022102392D 58 62 0 1 0 0 0 0 0999 V2000 2.0000 2.4413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4492 -2.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1267 -2.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 -1.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 3.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3847 -3.0285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7931 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7874 -3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 -2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 -2.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 -1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 1.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 2.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2232 -2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2037 -4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 -4.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7885 -4.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4041 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 -3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2448 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0609 -1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7924 -2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3857 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5096 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0809 -0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 2.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 34 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 42 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 7 25 2 0 0 0 0 8 23 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 28 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 19 22 2 0 0 0 0 19 47 1 0 0 0 0 20 24 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 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 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 M END $$$$