@MOLECULE [(1S)-2,2-dimethylcyclobutyl] cyclopentanecarboxylate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2778 -1.1769 0.3169 C.3 1 UNL11111111 -0.2539 2 C -3.7901 -1.3172 0.0731 C.3 1 UNL11111111 -0.2604 3 C -4.3094 0.0704 -0.3564 C.3 1 UNL11111111 -0.2620 4 C -3.0920 1.0089 -0.4285 C.3 1 UNL11111111 -0.2602 5 C -1.8602 0.0887 -0.4567 C.3 1 UNL11111111 -0.1767 6 C -0.6697 0.7338 0.1972 C.2 1 UNL11111111 0.5916 7 O -0.6305 1.7408 0.8537 O.2 1 UNL11111111 -0.5078 8 O 0.4300 -0.0166 -0.0676 O.3 1 UNL11111111 -0.4385 9 C 1.6648 0.3839 0.4932 C.3 1 UNL11111111 0.1003 10 H 1.6673 1.4497 0.7541 H 1 UNL11111111 0.1503 11 C 2.8295 -0.1107 -0.4377 C.3 1 UNL11111111 0.0711 12 C 2.3620 -0.8339 -1.6853 C.3 1 UNL11111111 -0.4482 13 C 3.8202 0.9909 -0.7663 C.3 1 UNL11111111 -0.4665 14 C 3.2959 -1.0650 0.7118 C.3 1 UNL11111111 -0.3026 15 C 2.1098 -0.6076 1.5973 C.3 1 UNL11111111 -0.3195 16 H -2.0668 -1.0688 1.3959 H 1 UNL11111111 0.1451 17 H -1.7163 -2.0618 -0.0213 H 1 UNL11111111 0.1427 18 H -3.9910 -2.0653 -0.7115 H 1 UNL11111111 0.1337 19 H -4.3061 -1.6737 0.9785 H 1 UNL11111111 0.1350 20 H -4.8174 0.0100 -1.3327 H 1 UNL11111111 0.1325 21 H -5.0587 0.4527 0.3553 H 1 UNL11111111 0.1358 22 H -3.1294 1.6681 -1.3088 H 1 UNL11111111 0.1387 23 H -3.0608 1.6784 0.4534 H 1 UNL11111111 0.1619 24 H -1.6050 -0.1808 -1.5100 H 1 UNL11111111 0.1679 25 H 1.8645 -0.1453 -2.3794 H 1 UNL11111111 0.1514 26 H 3.1988 -1.3018 -2.2146 H 1 UNL11111111 0.1428 27 H 1.6351 -1.6220 -1.4463 H 1 UNL11111111 0.1570 28 H 4.1576 1.5222 0.1312 H 1 UNL11111111 0.1489 29 H 4.7121 0.5875 -1.2607 H 1 UNL11111111 0.1507 30 H 3.3785 1.7347 -1.4412 H 1 UNL11111111 0.1527 31 H 3.2822 -2.1237 0.4466 H 1 UNL11111111 0.1437 32 H 4.2820 -0.8326 1.1174 H 1 UNL11111111 0.1409 33 H 2.3890 -0.1404 2.5435 H 1 UNL11111111 0.1468 34 H 1.3767 -1.3920 1.8070 H 1 UNL11111111 0.1546 @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 12 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1 34 15 33 1 35 15 34 1