BAP6M7 -OEChem-04042106043D 47 49 0 1 0 0 0 0 0999 V2000 -8.2481 1.1000 0.8555 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -2.3452 -2.5889 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 1.1077 2.1837 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 2.1884 0.3302 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 3.0101 1.7907 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 -2.8593 0.8719 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.0378 -0.3992 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 0.7086 -0.9058 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1412 0.2903 -1.8537 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 2.5476 -2.3104 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9662 -0.9932 0.7151 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3206 0.6407 1.3351 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 -0.7368 -0.9528 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8613 -0.1139 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 1.1372 0.5475 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6275 -1.3650 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 -1.8412 -1.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 1.8764 1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.5403 -1.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3145 -0.8957 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 -2.4019 0.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6532 -1.4630 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0049 -2.9695 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.5001 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 0.0306 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9489 0.2842 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8277 0.1561 -0.9784 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1746 0.4100 -0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 -0.2401 -2.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 0.7792 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6378 0.8795 1.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 0.1651 -0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 -0.8120 0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.8982 1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.4339 -2.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.6654 -1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -0.0988 -0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -3.7766 2.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -2.9515 2.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2389 2.3535 -3.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7639 3.5178 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 -1.4593 1.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 0.3222 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 0.5828 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -1.1240 -2.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -0.4988 -2.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9022 1.1632 2.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 21 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 25 2 0 0 0 0 9 13 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 42 1 0 0 0 0 12 26 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 31 47 1 0 0 0 0 M END $$$$