B5NT9B -OEChem-04022101342D 43 43 0 0 0 0 0 0 0999 V2000 4.3046 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.2152 4.4250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 8.3479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 5.2297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 3.4976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 8.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 9.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 7.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 3.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 2.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 4.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 6.0344 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5259 6.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 7.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 4.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 4.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 3.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 7.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 7.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 6.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 7.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 8.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 8.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 4.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2162 3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 9.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 2 0 0 0 0 5 22 1 0 0 0 0 6 42 1 0 0 0 0 9 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 2 1 -1 12 1 M END $$$$