LK8L3T -OEChem-05032301182D 24 25 0 0 0 0 0 0 0999 V2000 4.3211 2.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$