LM4CN5 -OEChem-05032302003D 28 28 0 1 0 0 0 0 0999 V2000 -0.6779 -1.3467 0.9677 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 1.7194 -0.4556 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.4421 0.6255 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -0.0872 -0.3882 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 0.0980 -0.6729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 1.3771 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.8304 -0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 1.1950 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -0.3096 0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4948 -0.5375 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 -0.5291 0.1713 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4986 -1.7627 -0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 0.5716 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 0.3127 -1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9147 2.2635 -0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.5324 0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -1.8921 -0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -0.7237 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 1.5936 -0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 1.7098 1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 -0.6759 1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7903 -0.6128 0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 0.5831 -1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -0.7720 1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6872 -1.5443 -1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 -2.1232 -0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7676 -2.5771 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 2.4027 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 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 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$