D0VI4N -OEChem-03141904462D 43 46 0 1 0 0 0 0 0999 V2000 4.7320 -0.3034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.6966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 3.3034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -0.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -2.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 1.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 0.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.3034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5981 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 -3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 -3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 30 1 0 0 0 0 6 19 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 11 21 1 0 0 0 0 11 28 2 0 0 0 0 12 21 2 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 1 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 M END $$$$