L6KI3H -OEChem-05022322062D 23 24 0 1 0 0 0 0 0999 V2000 4.0908 1.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 -1.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 -0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 0.4703 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2290 -0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 -0.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 -1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 -0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 -2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1477 -2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9366 -2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 6 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$