EXO1458 -OEChem-04222010033D 32 34 0 0 0 0 0 0 0999 V2000 -0.7538 -0.7430 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4162 2.7525 -0.0311 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 3.0046 -0.0171 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 -0.5643 -2.3937 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.5021 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0527 -2.7556 0.0127 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 -0.8369 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 0.3863 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7234 0.6755 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 0.0679 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 -0.5776 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 1.6504 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 1.8779 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 -0.0687 1.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 -0.0993 -1.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 0.7832 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8963 -1.7331 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5262 -0.4029 -1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 -0.3720 1.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 -1.6298 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.3740 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 -0.5390 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 0.0592 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 0.0044 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6082 1.7518 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 -2.7125 0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 -0.2835 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 2.4682 -0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -0.7699 -2.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 -0.3543 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.4989 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 -1.2500 0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 13 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 21 2 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 22 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$