B57JZT -OEChem-04012112292D 55 57 0 0 0 0 0 0 0999 V2000 14.6613 -1.4573 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.4573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4292 0.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4292 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4213 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4213 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3273 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3273 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4141 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4141 2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8631 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8631 1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 40 1 0 0 0 0 6 12 1 0 0 0 0 6 41 1 0 0 0 0 7 27 1 0 0 0 0 7 54 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 2 0 0 0 0 17 21 1 0 0 0 0 17 26 2 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 24 2 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 27 50 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 $$$$