LCS86D -OEChem-05022323012D 27 26 0 0 0 0 0 0 0999 V2000 3.7690 1.4330 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 0.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9330 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M CHG 1 1 1 M END $$$$