5 4 0 0000 0 0 0 0 0999 V2000 3.4556 -0.6669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.1507 -0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3014 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1507 -1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 2 3 1 0 2 4 1 0 2 5 1 0 M END > InChI=1S/C4H11N/c1-4(2)3-5/h4H,3,5H2,1-2H3 > KDSNLYIMUZNERS-UHFFFAOYSA-N > 1/0/N:4,5,3,2,1/E:(1,2)/rA:5nNCCCC/rB:;s1s2;s2;s2;/rC:3.4556,-.6669,0;1.1507,-.6669,0;2.3014,0,0;;1.1507,-1.9939,0; > C4 H11 N > 73.13684 > NCC(C)C > 6310 $$$$