DR0536 -OEChem-05042004272D 37 37 0 1 0 0 0 0 0999 V2000 2.9874 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.3631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 3.5583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 4.3631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 5.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 3.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 4.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.8631 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 5.3631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 4.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 4.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 5.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 6.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 6.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 7.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 7.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9748 4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9748 3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 7 2 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 12 9 1 6 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 1 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$