6351 -OEChem-01251816013D 9 9 0 0 0 0 0 0 0999 V2000 0.3185 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 1.3483 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 1.3483 0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 -0.2127 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 -0.2126 -0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -1.1357 -0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -1.1356 0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 M END > DB13984 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/LVZWSLJZHVFIQJ-UHFFFAOYSA-N/SDF?record_type=3d > C1CC1 > InChI=1S/C3H6/c1-2-3-1/h1-3H2 > LVZWSLJZHVFIQJ-UHFFFAOYSA-N > C3H6 > 42.081 > 42.046950193 > 0 > 9 > 5.512278077382804 > 1 > 0 > 0 > 0 > cyclopropane > 1.56 > 1.333705995 > -0.62 > 0 > 1 > 0 > 0.0 > 13.803 > 0 > 1 > 1.01e+01 g/l > cyclopropane > 1 $$$$