EXO0732 -OEChem-04222010023D 28 30 0 0 0 0 0 0 0999 V2000 -4.3272 0.1149 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 1.3213 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 -0.0073 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 -0.8053 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 -0.7768 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 0.5626 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 0.5181 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 0.9453 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 -1.8383 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 -1.7618 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -0.1789 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -1.5097 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4785 -1.3073 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 2.3663 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6854 1.4949 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 2.3317 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.8810 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 1.9141 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 -2.8211 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3234 -2.3080 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 -2.0155 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 2.4366 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 2.8818 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 2.8810 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.0000 0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7794 1.5443 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3446 2.0007 -0.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$