BPA7U2 -OEChem-04022109493D 46 49 0 0 0 0 0 0 0999 V2000 4.6523 3.0540 -0.7539 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 -2.9320 -1.1673 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0117 -1.4918 -0.4655 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 0.0531 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 -1.5904 0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -0.4565 0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.2114 -1.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 -2.6224 1.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 -1.6741 2.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 1.2038 -1.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 0.5016 0.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9721 -1.8561 -1.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 -2.0744 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 2.5249 -0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5299 1.8029 1.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2537 2.9215 0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 -0.4388 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 -0.5559 -0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9147 0.7584 1.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 0.5240 -1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 1.8385 0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.7212 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 0.3253 0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8061 -0.9332 1.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 -1.0020 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 -1.8963 -0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 -2.4913 2.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4127 -3.6607 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 -2.1478 2.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9229 -0.9814 2.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3842 1.3650 -1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6801 0.9400 -1.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 -0.2787 1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8499 0.6424 0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 -2.9439 -1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 -1.4467 -2.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 3.3159 -1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 2.4498 -0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 1.6468 2.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 2.1003 2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 3.8254 0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 3.1710 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -1.4835 -1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 0.8995 1.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 0.4178 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 2.7673 1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 M END $$$$