LM2EO3 -OEChem-05032301332D 29 30 0 0 0 0 0 0 0999 V2000 2.8660 -4.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9795 4.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$