D08WEI -OEChem-10101305022D 21 21 0 1 0 0 0 0 0999 V2000 4.7599 1.4967 0.0000 S 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 5.1609 -0.2601 0.0000 C 0 0 3 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 3.1364 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.4967 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 5.9427 -0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -0.8762 0.0000 H 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 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 3.8979 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 -1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 -1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 -0.3989 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 4 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 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 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 M END $$$$