D02UID -OEChem-10101305022D 41 44 0 0 0 0 0 0 0999 V2000 8.3958 0.5714 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 7.8958 1.4374 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 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 8.3958 2.3034 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 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 6.2882 -0.0392 0.0000 H 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 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 5.7758 2.3034 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 9.0158 2.3034 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 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 $$$$