BKC3M7 -OEChem-04022101302D 52 56 0 0 0 0 0 0 0999 V2000 6.3301 2.3030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 0.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9211 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 -1.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 33 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 35 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 30 1 0 0 0 0 27 44 1 0 0 0 0 28 31 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$