D05AIT -OEChem-10101305032D 29 31 0 0 0 0 0 0 0999 V2000 10.0885 -2.0580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 -0.9365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 -1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 15 2 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 M END $$$$