LKC8U4 -OEChem-05032301192D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 -3.9239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.5761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -2.1639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -0.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -0.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 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 14 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M END $$$$