B17CDS -OEChem-04022103403D 24 26 0 0 0 0 0 0 0999 V2000 -2.2825 -2.6045 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7543 1.3619 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -0.5739 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 1.4847 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 -1.0611 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 1.2310 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5535 -0.6128 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 0.7923 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6808 0.0689 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.0768 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -1.3906 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6616 0.7911 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.2891 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -1.1267 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 1.2979 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 -1.1181 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 0.0942 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 2.4990 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.1224 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 2.2438 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 -2.0904 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 2.2416 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7649 -2.0551 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 0.1008 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$