@MOLECULE cis-1-hexenyl-cyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4946 0.8442 -0.0268 C.3 1 UNL111111111 -0.4400 2 C 3.4404 -0.2074 -0.3734 C.3 1 UNL111111111 -0.2515 3 C 2.0888 0.1409 0.2633 C.3 1 UNL111111111 -0.2608 4 C 1.0362 -0.9268 -0.0749 C.3 1 UNL111111111 -0.2831 5 C -0.2807 -0.5703 0.5348 C.2 1 UNL111111111 -0.1533 6 C -1.3939 -0.4163 -0.1898 C.2 1 UNL111111111 -0.1681 7 C -2.6902 -0.0619 0.4146 C.3 1 UNL111111111 -0.1484 8 C -3.3878 1.2036 -0.0598 C.3 1 UNL111111111 -0.3123 9 C -3.9503 -0.1437 -0.4302 C.3 1 UNL111111111 -0.3186 10 H 4.2060 1.8367 -0.3911 H 1 UNL111111111 0.1432 11 H 4.6434 0.9210 1.0561 H 1 UNL111111111 0.1425 12 H 5.4628 0.5982 -0.4743 H 1 UNL111111111 0.1399 13 H 3.3325 -0.2856 -1.4722 H 1 UNL111111111 0.1341 14 H 3.7755 -1.2042 -0.0303 H 1 UNL111111111 0.1331 15 H 2.1980 0.2339 1.3595 H 1 UNL111111111 0.1375 16 H 1.7457 1.1313 -0.0911 H 1 UNL111111111 0.1413 17 H 0.9584 -1.0413 -1.1743 H 1 UNL111111111 0.1435 18 H 1.3649 -1.9180 0.3022 H 1 UNL111111111 0.1481 19 H -0.2695 -0.4435 1.6157 H 1 UNL111111111 0.1450 20 H -1.3964 -0.5379 -1.2722 H 1 UNL111111111 0.1481 21 H -2.7737 -0.3206 1.4777 H 1 UNL111111111 0.1569 22 H -3.9065 1.8288 0.6599 H 1 UNL111111111 0.1541 23 H -2.9158 1.8196 -0.8197 H 1 UNL111111111 0.1582 24 H -3.8877 -0.4903 -1.4575 H 1 UNL111111111 0.1564 25 H -4.8749 -0.4883 0.0224 H 1 UNL111111111 0.1545 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 6 7 1 7 7 8 1 8 8 9 1 9 7 9 1 10 1 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 6 20 1 21 7 21 1 22 8 22 1 23 8 23 1 24 9 24 1 25 9 25 1