LKD38S -OEChem-05032301192D 31 32 0 0 0 0 0 0 0999 V2000 3.0000 -0.9806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.5684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$