LC5I1U -OEChem-05032301012D 37 37 0 1 0 0 0 0 0999 V2000 2.0000 0.9126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -2.0352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -2.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -2.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -0.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 0.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -0.4964 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8556 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0998 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 5 13 2 0 0 0 0 7 6 1 6 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$