D0SP6A -OEChem-03141904462D 49 50 0 0 0 0 0 0 0999 V2000 11.5356 -2.3404 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4016 0.1596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0356 0.5256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 -1.2064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 0.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 -0.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 -1.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 -2.3404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 -2.3404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 3.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 2.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2919 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6696 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 -0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6696 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5356 -0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 2.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 -2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 -2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 23 1 0 0 0 0 9 47 1 0 0 0 0 10 23 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$