@MOLECULE 2-methylpent-2-en 18 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4355 0.4473 0.0015 C.3 1 UNL1111111 -0.2450 2 C 1.0072 -0.0652 -0.0001 C.2 1 UNL1111111 0.0312 3 C -0.2664 -0.4827 0.0014 C.2 1 UNL1111111 -0.2228 4 C -2.7685 -0.3042 -0.0016 C.3 1 UNL1111111 -0.4360 5 C 2.1469 -1.0306 -0.0004 C.3 1 UNL1111111 -0.4526 6 C 1.3843 1.3796 -0.0007 C.3 1 UNL1111111 -0.4525 7 H -1.3836 1.1213 -0.8802 H 1 UNL1111111 0.1417 8 H -1.3862 1.1171 0.8866 H 1 UNL1111111 0.1418 9 H -0.5129 -1.5411 0.0029 H 1 UNL1111111 0.1489 10 H -3.6157 0.3899 -0.0021 H 1 UNL1111111 0.1395 11 H -2.8633 -0.9430 -0.8870 H 1 UNL1111111 0.1439 12 H -2.8663 -0.9455 0.8816 H 1 UNL1111111 0.1439 13 H 2.7710 -0.9043 -0.8966 H 1 UNL1111111 0.1547 14 H 2.7937 -0.8794 0.8755 H 1 UNL1111111 0.1545 15 H 1.8172 -2.0773 0.0183 H 1 UNL1111111 0.1501 16 H 0.9515 1.9046 -0.8646 H 1 UNL1111111 0.1542 17 H 1.0161 1.8852 0.9041 H 1 UNL1111111 0.1546 18 H 2.4695 1.5356 -0.0393 H 1 UNL1111111 0.1500 @BOND 1 13 5 1 2 11 4 1 3 7 1 1 4 16 6 1 5 18 6 1 6 10 4 1 7 4 1 1 8 4 12 1 9 6 2 1 10 6 17 1 11 5 2 1 12 5 15 1 13 5 14 1 14 2 3 2 15 3 1 1 16 3 9 1 17 1 8 1