BE9G5Q -OEChem-04012114042D 59 63 0 1 0 0 0 0 0999 V2000 3.5000 3.8928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -0.5714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 4.0355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 0.2947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 -4.0355 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3958 -3.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 0.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 -1.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -3.1694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5000 0.4286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6340 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 2.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3959 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 -0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 -2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3484 1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 -2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 3.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2059 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2059 -0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 -1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 4 33 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 18 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 1 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 26 2 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 29 2 0 0 0 0 25 49 1 0 0 0 0 27 30 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 31 2 0 0 0 0 28 52 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 32 35 1 0 0 0 0 33 36 2 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 37 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$