LM4J9E -OEChem-05032301342D 26 27 0 0 0 0 0 0 0999 V2000 4.3211 1.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 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 13 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$