D07PHT -OEChem-10101305022D 48 49 0 1 0 0 0 0 0999 V2000 5.6720 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 5.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1360 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9156 4.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 5.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5848 4.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0445 3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 5.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2014 4.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 9.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 8.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 21 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 29 2 0 0 0 0 8 30 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 18 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 20 2 0 0 0 0 15 35 1 0 0 0 0 16 22 2 0 0 0 0 16 36 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$