B0VE5G -OEChem-04012114552D 39 41 0 0 0 0 0 0 0999 V2000 6.0010 -2.9840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.5106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 3.9840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -0.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 1.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 25 1 0 0 0 0 4 11 2 0 0 0 0 5 13 2 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 21 33 1 0 0 0 0 22 25 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$