L05MKU -OEChem-05022322363D 22 24 0 0 0 0 0 0 0999 V2000 -1.0490 1.5452 -0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 -0.2068 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 -2.2874 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 0.7166 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 1.8455 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 -1.4294 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -0.2550 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6688 -1.1802 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 1.0762 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 -1.0061 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 -0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -2.3657 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3499 2.9687 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.1755 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -3.3349 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 -0.6191 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 3.4599 -0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9624 3.4353 0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4291 3.1543 -0.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 1.7066 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 -2.4397 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0663 -1.0524 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$