B60BAF -OEChem-04022100532D 54 57 0 1 0 0 0 0 0999 V2000 8.9282 -4.1216 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 4.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1339 0.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 1.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 0.3729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 2.5124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9310 2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4528 3.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 1.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 -2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 -1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$