@MOLECULE 1-[2-cyclohexen-1-yl(hydroxy)methyl]-4-(2-fluoroethyl)-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 F -5.7623 -0.7083 0.1425 F 1 UNL111111111 -0.2111 2 O -1.2301 -0.5522 -1.7519 O.3 1 UNL111111111 -0.4101 3 O 1.1376 2.2226 0.1015 O.3 1 UNL111111111 -0.5401 4 O 0.4263 -2.1223 -1.4331 O.2 1 UNL111111111 -0.3803 5 O -2.2168 -0.1159 2.4379 O.2 1 UNL111111111 -0.4824 6 N -0.3365 -0.1651 1.1588 N.am 1 UNL111111111 -0.6158 7 C 0.0952 0.1067 -0.1867 C.3 1 UNL111111111 -0.0028 8 C -1.2111 0.6690 -0.9383 C.3 1 UNL111111111 0.2701 9 C -2.3320 0.6599 0.1080 C.3 1 UNL111111111 -0.2460 10 C 1.3948 0.8995 -0.3096 C.3 1 UNL111111111 0.1216 11 C -0.0933 -1.0945 -1.1660 C.2 1 UNL111111111 0.5461 12 C -1.6942 0.0852 1.3730 C.2 1 UNL111111111 0.5841 13 C 2.5705 0.3177 0.5053 C.3 1 UNL111111111 -0.1559 14 C -1.1149 1.8706 -1.8175 C.3 1 UNL111111111 -0.4853 15 C -3.5224 -0.1822 -0.3422 C.3 1 UNL111111111 -0.2982 16 C 2.8449 -1.1431 0.1173 C.3 1 UNL111111111 -0.2760 17 C 3.7769 1.1804 0.2751 C.2 1 UNL111111111 -0.1854 18 C 4.1744 -1.6010 0.7261 C.3 1 UNL111111111 -0.2521 19 C -4.6857 -0.0516 0.6510 C.3 1 UNL111111111 -0.0573 20 C 5.3333 -0.7659 0.1637 C.3 1 UNL111111111 -0.2761 21 C 5.0129 0.6931 0.1399 C.2 1 UNL111111111 -0.1398 22 H -2.6644 1.7059 0.3252 H 1 UNL111111111 0.1850 23 H 1.6785 1.0298 -1.3830 H 1 UNL111111111 0.1652 24 H 0.2694 -0.5907 1.8359 H 1 UNL111111111 0.3367 25 H 2.3260 0.3657 1.5975 H 1 UNL111111111 0.1471 26 H -0.4470 1.6996 -2.6767 H 1 UNL111111111 0.1765 27 H -0.7124 2.7429 -1.2742 H 1 UNL111111111 0.1893 28 H -2.0922 2.1532 -2.2348 H 1 UNL111111111 0.1692 29 H -3.8391 0.1316 -1.3601 H 1 UNL111111111 0.1697 30 H -3.2303 -1.2483 -0.4603 H 1 UNL111111111 0.1758 31 H 2.8818 -1.2512 -0.9846 H 1 UNL111111111 0.1552 32 H 2.0264 -1.8057 0.4543 H 1 UNL111111111 0.1437 33 H 3.5739 2.2508 0.2403 H 1 UNL111111111 0.1569 34 H 0.9203 2.2564 1.0576 H 1 UNL111111111 0.3230 35 H 4.3394 -2.6738 0.5155 H 1 UNL111111111 0.1389 36 H 4.1411 -1.5068 1.8274 H 1 UNL111111111 0.1374 37 H -4.4290 -0.5016 1.6421 H 1 UNL111111111 0.1600 38 H -4.9689 1.0128 0.8159 H 1 UNL111111111 0.1298 39 H 5.5732 -1.1005 -0.8687 H 1 UNL111111111 0.1514 40 H 6.2522 -0.9505 0.7564 H 1 UNL111111111 0.1429 41 H 5.8691 1.3479 -0.0146 H 1 UNL111111111 0.1393 @BOND 1 1 19 1 2 2 8 1 3 2 11 1 4 3 10 1 5 3 34 1 6 4 11 2 7 5 12 2 8 6 7 1 9 6 12 am 10 6 24 1 11 7 8 1 12 7 10 1 13 7 11 1 14 8 9 1 15 8 14 1 16 9 12 1 17 9 15 1 18 9 22 1 19 10 13 1 20 10 23 1 21 13 16 1 22 13 17 1 23 13 25 1 24 14 26 1 25 14 27 1 26 14 28 1 27 15 19 1 28 15 29 1 29 15 30 1 30 16 18 1 31 16 31 1 32 16 32 1 33 17 21 2 34 17 33 1 35 18 20 1 36 18 35 1 37 18 36 1 38 19 37 1 39 19 38 1 40 20 21 1 41 20 39 1 42 20 40 1 43 21 41 1