D0F5MA -OEChem-10101305022D 50 52 0 0 0 0 0 0 0999 V2000 2.0000 0.5408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.7243 0.5408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 -0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6221 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6221 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9923 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8563 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6149 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6149 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0639 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3899 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3926 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2530 1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4560 1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 29 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 25 2 0 0 0 0 6 26 2 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 22 35 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$