L03HMU -OEChem-05022321473D 23 22 0 1 0 0 0 0 0999 V2000 -2.2271 1.8685 0.6206 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 0.8792 -1.3823 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 0.1044 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.5200 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 -0.0548 -1.1829 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 -0.2459 0.6589 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3887 -0.0497 0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.0975 -0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 0.8648 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 -0.0114 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -1.7375 -0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2515 1.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5453 0.9159 1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -0.8143 1.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 -1.0325 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 0.7299 -1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 -2.2774 0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.6678 0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -2.7514 -0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.0637 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -0.1451 -2.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 0.0004 -1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 2.5810 0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$