DR0355 -OEChem-05042003532D 44 45 0 1 0 0 0 0 0999 V2000 1.4030 3.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 0.8153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 8.6043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 9.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0754 8.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 9.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 7.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8671 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3444 8.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 8.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 19 2 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 1 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$