D0MC3K -OEChem-10101305032D 27 29 0 0 0 0 0 0 0999 V2000 5.1998 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 2.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -2.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 2.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5088 0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 -0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 -2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$