@MOLECULE [(1S,2S)-2-methylcyclobutyl] cyclopentanecarboxylate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1470 -1.2312 -0.0745 C.3 1 UNL11111111 -0.4210 2 C -3.6565 -1.2483 -0.3657 C.3 1 UNL11111111 -0.3872 3 C -4.1443 0.2081 -0.2270 C.3 1 UNL11111111 -0.4130 4 C -2.8924 1.1010 -0.1290 C.3 1 UNL11111111 -0.3343 5 C -1.6952 0.1912 -0.4578 C.3 1 UNL11111111 0.3615 6 C -0.4682 0.5805 0.3182 C.2 1 UNL11111111 0.1022 7 O -0.3879 1.2659 1.3033 O.2 1 UNL11111111 -0.3338 8 O 0.6201 0.0265 -0.2768 O.3 1 UNL11111111 -0.2611 9 C 1.8895 0.2655 0.3040 C.3 1 UNL11111111 -0.1284 10 H 1.9441 1.2692 0.7420 H 1 UNL11111111 0.2528 11 C 2.9591 -0.1100 -0.7675 C.3 1 UNL11111111 0.1460 12 H 2.4987 -0.4946 -1.6957 H 1 UNL11111111 0.1673 13 C 3.9583 0.9859 -1.0619 C.3 1 UNL11111111 -1.1081 14 C 3.4627 -1.2509 0.1690 C.3 1 UNL11111111 -0.3706 15 C 2.3476 -0.9174 1.1942 C.3 1 UNL11111111 -0.4550 16 H -1.9552 -1.4330 0.9948 H 1 UNL11111111 0.1834 17 H -1.6005 -2.0002 -0.6417 H 1 UNL11111111 0.1814 18 H -3.8521 -1.6282 -1.3828 H 1 UNL11111111 0.1785 19 H -4.1905 -1.9208 0.3231 H 1 UNL11111111 0.1886 20 H -4.7697 0.4956 -1.0871 H 1 UNL11111111 0.1785 21 H -4.7785 0.3279 0.6668 H 1 UNL11111111 0.1905 22 H -2.9468 1.9608 -0.8138 H 1 UNL11111111 0.1385 23 H -2.7950 1.5264 0.8888 H 1 UNL11111111 0.1737 24 H -1.4720 0.2316 -1.5518 H 1 UNL11111111 0.0774 25 H 4.4369 1.3642 -0.1503 H 1 UNL11111111 0.3317 26 H 4.7567 0.6278 -1.7238 H 1 UNL11111111 0.2962 27 H 3.4784 1.8393 -1.5584 H 1 UNL11111111 0.2984 28 H 3.3945 -2.2497 -0.2658 H 1 UNL11111111 0.1591 29 H 4.4783 -1.1129 0.5446 H 1 UNL11111111 0.1877 30 H 2.6993 -0.6315 2.1874 H 1 UNL11111111 0.1922 31 H 1.5935 -1.7001 1.3132 H 1 UNL11111111 0.2268 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 6 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 13 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1 31 15 30 1 32 15 31 1