@MOLECULE 2-[(1S,2S)-2-methylcyclobutyl]ethenone 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.2874 0.5341 -0.4416 C.3 1 UNL11111111 -0.0935 2 H 1.0327 0.7038 -1.5009 H 1 UNL11111111 0.1389 3 C 1.7316 1.8216 0.2201 C.3 1 UNL11111111 -0.4541 4 C 2.2432 -0.6780 -0.2407 C.3 1 UNL11111111 -0.2953 5 C 1.1155 -1.4645 0.4721 C.3 1 UNL11111111 -0.2836 6 C 0.1586 -0.2399 0.3301 C.3 1 UNL11111111 -0.0517 7 H -0.0733 0.2215 1.3060 H 1 UNL11111111 0.1346 8 C -1.0573 -0.4957 -0.4741 C.2 1 UNL11111111 -0.5046 9 C -2.2358 -0.0324 -0.1261 C.1 1 UNL11111111 0.4840 10 O -3.2797 0.3766 0.1786 O.2 1 UNL11111111 -0.2790 11 H 2.6239 2.2311 -0.2690 H 1 UNL11111111 0.1465 12 H 0.9467 2.5862 0.1678 H 1 UNL11111111 0.1474 13 H 1.9787 1.6760 1.2784 H 1 UNL11111111 0.1468 14 H 2.5967 -1.1302 -1.1690 H 1 UNL11111111 0.1365 15 H 3.1134 -0.4691 0.3846 H 1 UNL11111111 0.1395 16 H 0.7836 -2.3607 -0.0562 H 1 UNL11111111 0.1430 17 H 1.3341 -1.7430 1.5044 H 1 UNL11111111 0.1370 18 H -0.9244 -1.0817 -1.3797 H 1 UNL11111111 0.2077 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 9 10 2 11 3 11 1 12 3 12 1 13 3 13 1 14 4 14 1 15 4 15 1 16 5 16 1 17 5 17 1 18 8 18 1