LKY38Z -OEChem-05032301232D 28 29 0 0 0 0 0 0 0999 V2000 4.6783 -1.6576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 1.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 14 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 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 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END $$$$