LD8F7E -OEChem-05022322152D 24 25 0 0 0 0 0 0 0999 V2000 4.9190 -0.9529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9881 -1.6252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 1.3949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 -0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9881 -1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$