6 5 0 0000 0 0 0 0 0999 V2000 0.0000 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3284 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6608 -1.3324 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 3.9892 -1.3324 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 1.3284 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3284 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 2 6 1 0 3 4 3 0 M CHG 2 3 1 4 -1 M END > InChI=1S/C5H9N/c1-5(2,3)6-4/h1-3H3 > FAGLEPBREOXSAC-UHFFFAOYSA-N > 1/0/N:1,5,6,4,2,3/E:(1,2,3)/CRV:4-1,6+1/rA:6nCCN+C-CC/rB:s1;s2;t3;s2;s2;/rC:0,-1.3324,0;1.3284,-1.3324,0;2.6608,-1.3324,0;3.9892,-1.3324,0;1.3284,-2.6608,0;1.3284,0,0; > C5 H9 N > 83.13166 > CC(C)(C)[N+]#[C-] > 22045 $$$$