L4MV3N -OEChem-05022321393D 17 18 0 0 0 0 0 0 0999 V2000 -3.1624 0.6795 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 1.2969 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4797 0.6396 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -0.7294 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -0.8697 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 -1.6384 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 0.2264 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 -1.1453 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 2.3014 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7324 -1.7945 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 2.2161 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -2.7101 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 0.7286 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 -1.8533 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -0.0831 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 16 1 0 0 0 0 M END $$$$