D03YLZ -OEChem-10101305022D 36 36 0 1 0 0 0 0 0999 V2000 6.0010 4.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 11 4 1 1 0 0 0 4 31 1 0 0 0 0 5 13 1 0 0 0 0 5 35 1 0 0 0 0 8 19 2 0 0 0 0 10 9 1 6 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$