BFBZ86 -OEChem-04012119532D 44 45 0 0 0 0 0 0 0999 V2000 5.4641 1.0990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.2671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.5350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 3.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 3.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 3.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 4.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5409 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 4.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 4.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8467 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4555 3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9504 4.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 4.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 40 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$