B9FZ2T -OEChem-04022105282D 46 47 0 0 0 0 0 0 0999 V2000 4.0943 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 4.8283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 7.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4991 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 4.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 6.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 4.8240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 6.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.6330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4479 8.1363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 7.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 9.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 8.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 5.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 5.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 5.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 8.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0952 8.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 7.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 5.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 8.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 8.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 7.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 10.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1797 9.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 8.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 7.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 21 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 24 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 29 2 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 29 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 25 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 24 26 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$