@MOLECULE (1S)-1-methyl-2-propylidyne-cyclopropane 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7890 0.8834 0.1995 C.3 1 UNL111 -0.4223 2 C 2.2459 -0.4840 -0.2498 C.3 1 UNL111 -0.2206 3 C 0.8335 -0.5423 -0.1015 C.1 1 UNL111 -0.0784 4 C -0.4257 -0.5210 0.0628 C.1 1 UNL111 -0.1310 5 C -1.7342 -1.2084 -0.0366 C.3 1 UNL111 -0.3122 6 C -1.6513 0.2107 0.4997 C.3 1 UNL111 -0.1022 7 H -1.7899 0.3642 1.5773 H 1 UNL111 0.1562 8 C -2.1618 1.3543 -0.3334 C.3 1 UNL111 -0.4311 9 H 2.3363 1.6975 -0.3784 H 1 UNL111 0.1491 10 H 2.5638 1.0694 1.2562 H 1 UNL111 0.1492 11 H 3.8743 0.9382 0.0692 H 1 UNL111 0.1434 12 H 2.5391 -0.6734 -1.3108 H 1 UNL111 0.1605 13 H 2.7380 -1.2935 0.3424 H 1 UNL111 0.1608 14 H -2.1648 -1.3945 -1.0177 H 1 UNL111 0.1639 15 H -1.9574 -2.0309 0.6386 H 1 UNL111 0.1615 16 H -3.2481 1.4698 -0.2214 H 1 UNL111 0.1510 17 H -1.6903 2.3008 -0.0370 H 1 UNL111 0.1502 18 H -1.9546 1.2131 -1.4021 H 1 UNL111 0.1519 @BOND 1 1 2 1 2 2 3 1 3 3 4 3 4 4 5 1 5 5 6 1 6 6 7 1 7 4 6 1 8 6 8 1 9 1 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 5 14 1 15 5 15 1 16 8 16 1 17 8 17 1 18 8 18 1