BA27UE -OEChem-04022101343D 29 31 0 0 0 0 0 0 0999 V2000 -1.1661 -1.4788 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8105 2.3872 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5504 -2.1752 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.0486 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 1.4355 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.4877 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2052 0.7311 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8954 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 0.9858 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6801 0.1130 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -1.2642 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3934 1.4740 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5136 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 0.8288 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6903 -0.5632 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 0.6304 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 2.0669 -0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8315 2.0665 0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 -2.8437 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3599 2.5607 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.3963 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5467 1.4119 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 2.7618 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 3.0331 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -3.1700 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -1.8479 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 18 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$