BZ6O1S -OEChem-04022104553D 26 28 0 0 0 0 0 0 0999 V2000 -2.4731 1.7727 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 -2.5285 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 2.7922 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7437 -1.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 -0.3267 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3495 1.0144 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0579 0.5814 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 -0.7951 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 -0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 -1.3242 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 1.5919 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.9855 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5154 0.8949 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 0.0221 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -1.6240 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -1.3145 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.4155 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 2.0400 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 1.3445 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.2313 -0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9629 -1.3800 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 -2.2313 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -2.1056 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 0.5792 1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.3349 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 -0.3588 -0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$