DR1236 -OEChem-05042003572D 41 42 0 1 0 0 0 0 0999 V2000 8.8600 -0.0116 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 7.5870 1.7436 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 0.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.7931 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 7.2764 -0.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 2 2 1 9 -1 M END $$$$