@MOLECULE [(1S,2R)-2-methylcyclobutyl] 3,3-dimethylcyclobutanecarboxylate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8860 0.3753 -1.0442 C.3 1 UNL11111111 -0.2925 2 C -3.2075 0.1020 -0.2510 C.3 1 UNL11111111 0.1146 3 C -4.3192 1.0898 -0.5573 C.3 1 UNL11111111 -0.4661 4 C -3.6898 -1.3328 -0.3617 C.3 1 UNL11111111 -0.4680 5 C -2.4470 0.4023 1.0823 C.3 1 UNL11111111 -0.2940 6 C -1.1445 0.6811 0.2868 C.3 1 UNL11111111 -0.2055 7 C -0.0529 -0.2985 0.5739 C.2 1 UNL11111111 0.5996 8 O -0.1446 -1.4106 1.0248 O.2 1 UNL11111111 -0.5079 9 O 1.1405 0.2594 0.2406 O.3 1 UNL11111111 -0.4332 10 C 2.3029 -0.5281 0.4135 C.3 1 UNL11111111 0.1145 11 H 2.2206 -1.1584 1.3081 H 1 UNL11111111 0.1432 12 C 3.5539 0.4057 0.3282 C.3 1 UNL11111111 -0.1133 13 H 4.2446 0.2506 1.1741 H 1 UNL11111111 0.1370 14 C 3.2498 1.8757 0.1407 C.3 1 UNL11111111 -0.4368 15 C 3.9939 -0.3450 -0.9667 C.3 1 UNL11111111 -0.2883 16 C 2.7260 -1.2346 -0.8991 C.3 1 UNL11111111 -0.3202 17 H -1.5063 -0.4890 -1.5952 H 1 UNL11111111 0.1517 18 H -1.9328 1.2202 -1.7342 H 1 UNL11111111 0.1482 19 H -4.7131 0.9445 -1.5702 H 1 UNL11111111 0.1481 20 H -5.1565 0.9733 0.1410 H 1 UNL11111111 0.1488 21 H -3.9757 2.1280 -0.4855 H 1 UNL11111111 0.1469 22 H -2.8906 -2.0457 -0.1128 H 1 UNL11111111 0.1630 23 H -4.5225 -1.5301 0.3229 H 1 UNL11111111 0.1487 24 H -4.0316 -1.5646 -1.3765 H 1 UNL11111111 0.1470 25 H -2.8252 1.2582 1.6432 H 1 UNL11111111 0.1447 26 H -2.3868 -0.4529 1.7652 H 1 UNL11111111 0.1648 27 H -0.7843 1.7228 0.3634 H 1 UNL11111111 0.1706 28 H 2.7713 2.2984 1.0332 H 1 UNL11111111 0.1502 29 H 4.1607 2.4507 -0.0596 H 1 UNL11111111 0.1414 30 H 2.5584 2.0428 -0.6968 H 1 UNL11111111 0.1573 31 H 4.0544 0.2872 -1.8552 H 1 UNL11111111 0.1446 32 H 4.9358 -0.8881 -0.8722 H 1 UNL11111111 0.1378 33 H 2.9122 -2.3060 -0.8022 H 1 UNL11111111 0.1483 34 H 2.0261 -1.0840 -1.7261 H 1 UNL11111111 0.1550 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 1 17 1 19 1 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 4 24 1 26 5 25 1 27 5 26 1 28 6 27 1 29 14 28 1 30 14 29 1 31 14 30 1 32 15 31 1 33 15 32 1 34 16 33 1 35 16 34 1