@MOLECULE (+)-fawcettimine 44 47 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.1213 0.0065 1.6609 O.3 1 UNL1111111111 -0.5768 2 O 1.4812 3.4185 0.1203 O.2 1 UNL1111111111 -0.4664 3 N 0.6167 -1.9473 0.5925 N.3 1 UNL1111111111 -0.5190 4 C 0.0531 0.2036 -0.6955 C.3 1 UNL1111111111 -0.0135 5 C -0.2651 -0.7601 0.4826 C.3 1 UNL1111111111 0.4572 6 C -1.0856 1.2644 -0.9104 C.3 1 UNL1111111111 -0.1096 7 C 1.3196 1.0776 -0.4602 C.3 1 UNL1111111111 -0.2238 8 C 0.1448 -0.6184 -1.9979 C.3 1 UNL1111111111 -0.2889 9 C -1.7237 -1.2869 0.4530 C.3 1 UNL1111111111 -0.3559 10 C -2.5165 0.7641 -0.7184 C.3 1 UNL1111111111 -0.2950 11 C -0.7128 2.4327 0.0106 C.3 1 UNL1111111111 -0.3971 12 C -2.6879 -0.1005 0.5366 C.3 1 UNL1111111111 -0.0647 13 C 0.7876 2.4580 -0.0732 C.2 1 UNL1111111111 0.4890 14 C 2.3165 0.7111 0.6483 C.3 1 UNL1111111111 -0.2571 15 C 1.0855 -1.8165 -1.8978 C.3 1 UNL1111111111 -0.3145 16 C 0.7277 -2.6850 -0.6796 C.3 1 UNL1111111111 -0.0878 17 C 1.9146 -1.7157 1.2477 C.3 1 UNL1111111111 -0.0780 18 C 2.8660 -0.7098 0.5754 C.3 1 UNL1111111111 -0.3086 19 C -4.1328 -0.5970 0.6496 C.3 1 UNL1111111111 -0.4571 20 H -1.0064 1.6294 -1.9681 H 1 UNL1111111111 0.1360 21 H 1.8810 1.1545 -1.4213 H 1 UNL1111111111 0.1600 22 H 0.4649 0.0360 -2.8320 H 1 UNL1111111111 0.1425 23 H -0.8703 -0.9728 -2.2718 H 1 UNL1111111111 0.1448 24 H -1.8787 -1.9859 1.2952 H 1 UNL1111111111 0.1555 25 H -1.9063 -1.8783 -0.4596 H 1 UNL1111111111 0.1513 26 H -3.2037 1.6317 -0.6723 H 1 UNL1111111111 0.1452 27 H -2.8286 0.1851 -1.6096 H 1 UNL1111111111 0.1375 28 H -1.0207 2.2352 1.0596 H 1 UNL1111111111 0.1920 29 H -1.1779 3.3865 -0.2789 H 1 UNL1111111111 0.1689 30 H -2.4425 0.5116 1.4399 H 1 UNL1111111111 0.1483 31 H 1.8546 0.8809 1.6455 H 1 UNL1111111111 0.1673 32 H 3.1581 1.4377 0.5977 H 1 UNL1111111111 0.1499 33 H 1.0308 -2.4239 -2.8196 H 1 UNL1111111111 0.1398 34 H 2.1357 -1.4710 -1.8287 H 1 UNL1111111111 0.1495 35 H -0.2500 -3.1908 -0.8508 H 1 UNL1111111111 0.1365 36 H 1.4742 -3.4996 -0.5590 H 1 UNL1111111111 0.1361 37 H 2.4204 -2.7043 1.3385 H 1 UNL1111111111 0.1291 38 H 1.7072 -1.3840 2.2914 H 1 UNL1111111111 0.1415 39 H 3.0671 -0.9986 -0.4718 H 1 UNL1111111111 0.1422 40 H 3.8484 -0.7528 1.0864 H 1 UNL1111111111 0.1389 41 H -0.3398 -0.5291 2.4517 H 1 UNL1111111111 0.3254 42 H -4.2741 -1.2033 1.5509 H 1 UNL1111111111 0.1439 43 H -4.8369 0.2401 0.7038 H 1 UNL1111111111 0.1430 44 H -4.4175 -1.2137 -0.2092 H 1 UNL1111111111 0.1424 @BOND 1 1 5 1 2 1 41 1 3 2 13 2 4 3 5 1 5 3 16 1 6 3 17 1 7 4 5 1 8 4 6 1 9 4 7 1 10 4 8 1 11 5 9 1 12 6 10 1 13 6 11 1 14 6 20 1 15 7 13 1 16 7 14 1 17 7 21 1 18 8 15 1 19 8 22 1 20 8 23 1 21 9 12 1 22 9 24 1 23 9 25 1 24 10 12 1 25 10 26 1 26 10 27 1 27 11 13 1 28 11 28 1 29 11 29 1 30 12 19 1 31 12 30 1 32 14 18 1 33 14 31 1 34 14 32 1 35 15 16 1 36 15 33 1 37 15 34 1 38 16 35 1 39 16 36 1 40 17 18 1 41 17 37 1 42 17 38 1 43 18 39 1 44 18 40 1 45 19 42 1 46 19 43 1 47 19 44 1