BDS73P -OEChem-04022110132D 36 37 0 0 0 0 0 0 0999 V2000 3.5943 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 3.0959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0346 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 4.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 4.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 3.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 6.4038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.9006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1389 7.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 9.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 7.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 4.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 4.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 5.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 8.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 5.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1887 3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9139 9.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 9.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 8.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 19 2 0 0 0 0 8 23 1 0 0 0 0 9 24 2 0 0 0 0 10 24 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 24 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 22 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$