6 5 0 0000 0 0 0 0 0999 V2000 0.0000 -2.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2 > KIDHWZJUCRJVML-UHFFFAOYSA-N > 1/0/N:3,4,2,5,1,6/E:(1,2)(3,4)(5,6)/rA:6nNCCCCN/rB:s1;s2;s3;s4;s5;/rC:0,-2.3036,0;1.33,-2.3036,0;1.995,-1.1491,0;3.325,-1.1491,0;3.99,0,0;5.32,0,0; > C4 H12 N2 > 88.15148 > NCCCCN > 13837702 $$$$