DR1938 -OEChem-05042003443D 26 28 0 0 0 0 0 0 0999 V2000 -0.3515 -2.6490 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3512 2.6492 -0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0118 -0.7236 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 0.7235 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3538 -0.5248 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 0.5248 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 0.8596 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1702 -0.8596 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1904 -1.4349 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 1.4349 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6485 -1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 1.0573 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -1.7114 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -0.2049 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 0.2048 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 1.1765 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -1.1765 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 -2.1333 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 2.1334 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.7918 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.7919 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 1.8434 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -1.8435 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 -1.6944 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 1.6945 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$