LG3ZJ2 -OEChem-05022322352D 35 37 0 0 0 0 0 0 0999 V2000 5.2531 2.2634 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.6758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 2.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 2.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 3.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1274 3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 4.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$