LA18UO -OEChem-05022322562D 37 38 0 0 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 6.3301 -1.4050 0.0000 S 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 6.3301 0.5950 0.0000 O 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 7.1962 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 N 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 0.5950 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 2.8660 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 5.4641 0.0950 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 5.4641 -0.9050 0.0000 C 0 0 0 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 -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 6.3301 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4050 0.0000 C 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 2.3291 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.4876 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 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 7.7522 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 6 15 2 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 18 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 29 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$