HMDB0061808 RDKit 3D (3-Methyl-2-butenyl)-benzene 25 25 0 0 0 0 0 0 0 0999 V2000 -2.4967 1.1904 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2592 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -1.1608 0.8754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -0.7620 -0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2406 0.1669 -1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 0.1252 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 0.9847 0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7252 0.9745 1.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 0.0643 0.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 -0.8213 -0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 -0.7679 -1.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 1.4296 0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6941 1.7985 0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 1.4989 -1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9352 -2.2201 0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -0.9523 0.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -0.9880 1.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 -1.8256 -0.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 1.2110 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 -0.0912 -2.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 1.6819 0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 1.6692 1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6407 0.0448 1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 -1.5248 -0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.4666 -1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 6 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 7 21 1 0 8 22 1 0 9 23 1 0 10 24 1 0 11 25 1 0 M END