D0F5JY -OEChem-10101305032D 33 35 0 1 0 0 0 0 0999 V2000 4.0000 1.7936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7957 -1.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 -1.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 1.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 0.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -0.4385 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4851 -0.7432 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0687 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 -0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0224 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 9 2 1 1 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 21 3 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 6 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$