4 3 0 0000 0 0 0 0 0999 V2000 1.1518 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3037 -1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1518 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 M END > InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3 > NNPPMTNAJDCUHE-UHFFFAOYSA-N > 1/0/N:2,3,4,1/E:(1,2,3)/rA:4nCCCC/rB:s1;s1;s1;/rC:1.1518,-1.3292,0;0,-1.995,0;2.3037,-1.995,0;1.1518,0,0; > C4 H10 > 58.1222 > C(C)(C)C > 6120 $$$$