L5ME1N -OEChem-05022322393D 30 31 0 1 0 0 0 0 0999 V2000 -2.5730 1.1811 0.2027 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.1949 0.2474 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 -0.2445 -0.8256 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 0.8781 -0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2017 0.7141 -0.3756 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -0.2473 0.0401 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0264 -0.6407 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.3703 0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.6156 0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -0.6400 -1.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 -1.0669 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -0.5006 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -1.1391 0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 -0.2029 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 2.1178 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -0.6743 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 -1.6765 0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3043 -0.5057 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 0.5068 0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7168 0.0676 1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2521 2.1705 -0.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 2.2872 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -0.1322 -2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 -1.7213 -1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 0.6822 -1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.1253 1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 -0.2188 0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1632 2.2601 -1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.9300 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 2.0703 0.0725 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 0 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 $$$$