B2FL3D -OEChem-04022110342D 53 55 0 0 0 0 0 0 0999 V2000 11.1972 1.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 3.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 2.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 21 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 16 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$