D0R4EN -OEChem-04152111152D 41 44 0 0 0 0 0 0 0999 V2000 5.3958 -2.3034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 4.0355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -4.0355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -0.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -1.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 2.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 3.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 37 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 25 28 1 0 0 0 0 25 39 1 0 0 0 0 26 29 2 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$