LM4CN5 -OEChem-05032301342D 28 28 0 1 0 0 0 0 0999 V2000 2.0000 0.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9244 0.0000 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 11 4 1 1 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 $$$$