BPAF38 -OEChem-04022100412D 47 50 0 1 0 0 0 0 0999 V2000 3.7320 0.8831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 0.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6614 2.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6169 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1493 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7983 3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 15 2 0 0 0 0 20 9 1 6 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 26 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$