BKF8A4 -OEChem-04012120112D 55 57 0 1 0 0 0 0 0999 V2000 8.1165 1.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 0.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 2.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -1.9305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1532 -3.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5059 -3.0895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 2.7362 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9643 3.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 4.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 1.4579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2619 1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4329 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 1.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 3.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 4.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 3.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3821 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9804 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8146 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9616 -4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7596 -3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 -3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 23 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 41 1 0 0 0 0 7 24 1 0 0 0 0 7 29 2 0 0 0 0 8 29 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 29 1 0 0 0 0 9 54 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$