D0Q9AF -OEChem-09301911163D 35 36 0 0 0 0 0 0 0999 V2000 6.6453 1.4056 -0.1162 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 2.6472 -0.9054 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 1.9224 -0.0792 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -1.0928 -0.8264 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6057 -0.5415 0.1386 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -0.5687 0.8281 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 -0.0648 1.0778 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -0.0466 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 -0.4241 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.1470 -0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 0.5997 0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 1.4837 -0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -0.8621 0.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 0.5589 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -1.7725 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.8908 0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.0617 1.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 0.1935 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -2.1377 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 -1.1548 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3791 -0.5505 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2826 -1.6943 -1.9263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 1.8202 -0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -1.7969 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 1.6169 0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 -2.5704 -0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7009 -0.9008 1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8266 -0.4563 2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8379 1.1207 1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0665 -3.1874 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 -1.4543 -0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 3.1211 -1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -2.0859 -2.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8902 -0.9471 -2.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9044 -2.5231 -1.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 21 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$