9260 -OEChem-03282411392D 10 10 0 0 0 0 0 0 0999 V2000 3.7320 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 M END > 9260 > 1 > 32.5 > 2 > 0 > 0 > AAADcYBjAAAAAAAAAAAAAAAAAAAAAAAAAAAsAAAAAAAAAAABgAAAHAAAAAAACADBEgQ9kJYIEACgADBnZACAgCkRAqAJUCA4ZBCACIBASUAEBAgIAAJAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > pyrimidine > pyrimidine > pyrimidine > pyrimidine > pyrimidine > pyrimidine > InChI=1S/C4H4N2/c1-2-5-4-6-3-1/h1-4H > CZPWVGJYEJSRLH-UHFFFAOYSA-N > -0.4 > 80.037448136 > C4H4N2 > 80.09 > C1=CN=CN=C1 > C1=CN=CN=C1 > 25.8 > 80.037448136 > 0 > 6 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 4 8 1 6 8 2 5 8 2 6 8 3 4 8 3 5 8 $$$$