L2MW5P -OEChem-05022322522D 38 39 0 1 0 0 0 0 0999 V2000 2.0000 2.0950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 36 1 0 0 0 0 4 13 2 0 0 0 0 9 7 1 1 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 30 1 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 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 33 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$