@MOLECULE 2-(1-methylcyclopropyl)ethenone 15 15 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0610 0.3893 -0.5979 C.3 1 UNL11111111 -0.3355 2 C -1.7936 0.4322 0.8858 C.3 1 UNL11111111 -0.3409 3 C -0.7234 -0.1007 -0.0607 C.3 1 UNL11111111 0.1147 4 C -0.4562 -1.5868 -0.0730 C.3 1 UNL11111111 -0.4536 5 C 0.4627 0.7397 -0.2935 C.2 1 UNL11111111 -0.4996 6 C 1.6876 0.3276 -0.0512 C.1 1 UNL11111111 0.4956 7 O 2.7769 -0.0198 0.1518 O.2 1 UNL11111111 -0.2766 8 H -2.7709 -0.3266 -0.9989 H 1 UNL11111111 0.1554 9 H -2.1091 1.3134 -1.1644 H 1 UNL11111111 0.1562 10 H -1.6423 1.3875 1.3784 H 1 UNL11111111 0.1588 11 H -2.3119 -0.2514 1.5491 H 1 UNL11111111 0.1552 12 H -1.3757 -2.1717 0.0557 H 1 UNL11111111 0.1544 13 H -0.0083 -1.8999 -1.0256 H 1 UNL11111111 0.1560 14 H 0.2238 -1.8809 0.7364 H 1 UNL11111111 0.1507 15 H 0.2823 1.7453 -0.6695 H 1 UNL11111111 0.2092 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 6 7 2 8 1 8 1 9 1 9 1 10 2 10 1 11 2 11 1 12 4 12 1 13 4 13 1 14 4 14 1 15 5 15 1