D0I3ZP -OEChem-10101305022D 18 18 0 0 0 0 0 0 0999 V2000 3.7599 1.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -0.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -0.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3185 1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 M END $$$$