BI9V6E -OEChem-04022100162D 41 43 0 0 0 0 0 0 0999 V2000 5.4641 -0.7648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.3285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 3.7648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 3.2580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.4445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 -1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1781 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 -0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 -2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$