B23ZBE -OEChem-04012114462D 35 36 0 0 0 0 0 0 0999 V2000 6.8671 1.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5950 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 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$