@MOLECULE (1-methylcyclobutyl)-[(1R,2S)-2-methylcyclobutyl]methanone 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9908 -0.7518 -0.6728 C.3 1 UNL11111111 -0.0609 2 H -2.1247 -1.0052 -1.7394 H 1 UNL11111111 0.1319 3 C -1.5635 -1.9712 0.1145 C.3 1 UNL11111111 -0.4651 4 C -3.2157 0.0032 -0.0757 C.3 1 UNL11111111 -0.2887 5 C -2.3473 1.2691 0.1209 C.3 1 UNL11111111 -0.2572 6 C -1.1207 0.5436 -0.5015 C.3 1 UNL11111111 -0.2641 7 H -0.8189 0.9650 -1.4743 H 1 UNL11111111 0.1529 8 C 0.0471 0.4285 0.4355 C.2 1 UNL11111111 0.4599 9 O -0.1064 0.3473 1.6297 O.2 1 UNL11111111 -0.4586 10 C 1.4382 0.4494 -0.1654 C.3 1 UNL11111111 -0.0504 11 C 1.6934 1.7720 -0.8599 C.3 1 UNL11111111 -0.4493 12 C 2.5497 0.0305 0.8453 C.3 1 UNL11111111 -0.2730 13 C 2.8445 -1.2370 0.0052 C.3 1 UNL11111111 -0.2725 14 C 1.7576 -0.8162 -1.0173 C.3 1 UNL11111111 -0.2854 15 H -2.3338 -2.7516 0.0815 H 1 UNL11111111 0.1511 16 H -0.6356 -2.4067 -0.2743 H 1 UNL11111111 0.1443 17 H -1.3903 -1.7324 1.1753 H 1 UNL11111111 0.1709 18 H -4.0526 0.1244 -0.7652 H 1 UNL11111111 0.1356 19 H -3.6000 -0.4265 0.8533 H 1 UNL11111111 0.1486 20 H -2.6797 2.1495 -0.4313 H 1 UNL11111111 0.1362 21 H -2.2070 1.5522 1.1718 H 1 UNL11111111 0.1611 22 H 1.4677 2.6215 -0.1996 H 1 UNL11111111 0.1560 23 H 2.7464 1.8667 -1.1580 H 1 UNL11111111 0.1575 24 H 1.0918 1.8828 -1.7699 H 1 UNL11111111 0.1476 25 H 3.3796 0.7348 0.9213 H 1 UNL11111111 0.1416 26 H 2.1812 -0.1652 1.8594 H 1 UNL11111111 0.1642 27 H 3.8559 -1.2885 -0.4023 H 1 UNL11111111 0.1375 28 H 2.6379 -2.1768 0.5238 H 1 UNL11111111 0.1412 29 H 0.9298 -1.5225 -1.1186 H 1 UNL11111111 0.1424 30 H 2.1372 -0.5976 -2.0178 H 1 UNL11111111 0.1447 @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 8 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 13 14 1 15 10 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 5 21 1 23 11 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1