BID20Z -OEChem-04022113543D 28 29 0 0 0 0 0 0 0999 V2000 -0.2088 -0.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 -2.7370 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 2.8778 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 0.7333 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -0.5370 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4366 -1.5017 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -0.6245 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 -0.0895 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1199 -0.0876 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 -1.5166 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 -1.1362 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1886 0.8074 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1881 0.8093 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7225 1.2568 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 1.6610 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2396 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.0899 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.1462 0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.1448 -0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7113 -0.4307 2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 -0.4273 -2.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.0703 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.2011 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6043 1.1563 2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 1.1597 -2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 1.9553 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -0.6743 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 1.7731 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$