D00TRV -OEChem-10101305022D 48 51 0 1 0 0 0 0 0999 V2000 6.8834 -0.9773 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 2.0814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.0331 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.0186 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -1.6468 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5866 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4935 0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 -0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7175 -1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 -0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 -1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8056 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2577 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0614 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3233 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4385 -3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 -2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 24 2 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 27 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 13 8 1 1 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 21 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 23 2 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 22 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 26 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$