L5ME1N -OEChem-05022322332D 30 31 0 1 0 0 0 0 0999 V2000 3.5827 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 -1.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -0.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 -1.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.3031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 -0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 6 0 0 0 6 16 1 0 0 0 0 7 8 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 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$