LK3X6D -OEChem-05032301152D 38 41 0 0 0 0 0 0 0999 V2000 2.1810 -4.1956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 1.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5293 -1.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 0.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 4.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 4.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 3.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 3.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 4.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 4.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1189 -0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 38 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$