@MOLECULE 1-methyl-1-[(1R)-1-methylpropoxy]cyclobutane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.8277 2.0954 -0.1992 C.3 1 UNL1111111 -0.4365 2 C 2.3360 0.7245 0.2383 C.3 1 UNL1111111 -0.2874 3 C 1.3976 -0.4024 -0.2331 C.3 1 UNL1111111 0.1471 4 H 1.1262 -0.2821 -1.3015 H 1 UNL1111111 0.1145 5 C 2.0260 -1.7747 0.0310 C.3 1 UNL1111111 -0.4932 6 O 0.2504 -0.2827 0.5990 O.3 1 UNL1111111 -0.4379 7 C -1.0038 -0.4467 -0.0005 C.3 1 UNL1111111 0.2968 8 C -1.2376 -1.8620 -0.4852 C.3 1 UNL1111111 -0.5013 9 C -2.0314 0.1152 1.0322 C.3 1 UNL1111111 -0.3120 10 C -2.4303 1.2209 0.0218 C.3 1 UNL1111111 -0.2634 11 C -1.3967 0.6848 -1.0026 C.3 1 UNL1111111 -0.3536 12 H 2.4939 2.8947 0.1432 H 1 UNL1111111 0.1412 13 H 1.7494 2.1730 -1.2883 H 1 UNL1111111 0.1367 14 H 0.8337 2.2918 0.2264 H 1 UNL1111111 0.1558 15 H 3.3544 0.5480 -0.1510 H 1 UNL1111111 0.1386 16 H 2.4126 0.6888 1.3438 H 1 UNL1111111 0.1535 17 H 1.3748 -2.5848 -0.3113 H 1 UNL1111111 0.1501 18 H 2.9904 -1.8782 -0.4736 H 1 UNL1111111 0.1471 19 H 2.1833 -1.9266 1.1063 H 1 UNL1111111 0.1608 20 H -0.9914 -2.5853 0.3037 H 1 UNL1111111 0.1626 21 H -2.2840 -2.0212 -0.7683 H 1 UNL1111111 0.1557 22 H -0.6199 -2.0964 -1.3592 H 1 UNL1111111 0.1515 23 H -2.8264 -0.5755 1.3094 H 1 UNL1111111 0.1435 24 H -1.5594 0.4848 1.9486 H 1 UNL1111111 0.1590 25 H -3.4673 1.1716 -0.3172 H 1 UNL1111111 0.1368 26 H -2.2324 2.2379 0.3689 H 1 UNL1111111 0.1393 27 H -0.5849 1.3798 -1.2267 H 1 UNL1111111 0.1518 28 H -1.8217 0.3365 -1.9435 H 1 UNL1111111 0.1427 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 5 17 1 18 5 18 1 19 5 19 1 20 8 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1