D01OXV -OEChem-10191522102D 50 53 0 1 0 0 0 0 0999 V2000 8.3176 -1.8179 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 1.5214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1634 -0.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 -0.4102 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.7788 -0.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -0.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -0.2011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3557 0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 -1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 0.6079 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1801 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3862 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5341 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5808 0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9572 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 -1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7319 -1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 -1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2233 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9044 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7764 -1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0159 0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 18 2 1 1 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 15 8 1 6 0 0 0 8 22 1 0 0 0 0 9 24 2 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 10 45 1 0 0 0 0 11 25 1 0 0 0 0 11 26 2 0 0 0 0 12 25 2 0 0 0 0 12 28 1 0 0 0 0 13 26 1 0 0 0 0 13 30 1 0 0 0 0 13 47 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$