BK53BE -OEChem-04012112222D 57 59 0 1 0 0 0 0 0999 V2000 7.1962 5.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -5.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 5.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 5.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 21 1 0 0 0 0 6 28 1 0 0 0 0 7 28 1 0 0 0 0 8 28 1 0 0 0 0 14 9 1 6 0 0 0 9 48 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 19 24 2 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 26 1 0 0 0 0 22 25 2 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 49 1 0 0 0 0 29 31 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 34 2 0 0 0 0 31 50 1 0 0 0 0 32 36 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END $$$$