D03CUF -OEChem-10101305032D 23 24 0 0 0 0 0 0 0999 V2000 9.5755 -0.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 1.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1843 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5352 -1.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.4849 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2665 -1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 -1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6601 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2017 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 23 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$