@MOLECULE 4-methyl-1,2,3,5,6,7-hexahydrodicyclopenta[2,1-b:2',1'-f]pyridine-3a,4a,7a,8a-tetraid-8-imine 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 N -0.0943 2.8343 0.0420 N.2 1 UNL11111111 -0.7257 2 C -0.0055 1.5440 0.0210 C.2 1 UNL11111111 0.2561 3 C -1.2046 0.7191 0.0036 C.3 1 UNL11111111 -0.1151 4 C -2.6051 1.2357 -0.0358 C.3 1 UNL11111111 -0.3384 5 C -3.4981 -0.0333 -0.0526 C.3 1 UNL11111111 -0.4128 6 C -2.5450 -1.2595 0.0027 C.3 1 UNL11111111 -0.4163 7 C -1.1737 -0.6455 0.0204 C.3 1 UNL11111111 0.3030 8 C 1.2017 0.7301 0.0130 C.3 1 UNL11111111 -0.2642 9 C 1.1826 -0.6377 0.0250 C.3 1 UNL11111111 0.3717 10 N 0.0113 -1.3659 0.0686 N.4 1 UNL11111111 -0.3681 11 C 0.0139 -2.8233 -0.0085 C.3 1 UNL11111111 -0.5905 12 C 2.5584 -1.2427 0.0093 C.3 1 UNL11111111 -0.3970 13 C 3.5005 -0.0127 -0.0765 C.3 1 UNL11111111 -0.4868 14 C 2.6014 1.2530 -0.0154 C.3 1 UNL11111111 -0.3084 15 H 0.7485 3.3813 0.0548 H 1 UNL11111111 0.3616 16 H -2.8130 1.8832 0.8368 H 1 UNL11111111 0.1995 17 H -4.1882 -0.0360 0.8038 H 1 UNL11111111 0.1883 18 H -2.7325 -1.8676 0.9048 H 1 UNL11111111 0.2101 19 H 0.0048 -3.1656 -1.0602 H 1 UNL11111111 0.2439 20 H 0.9068 -3.2428 0.4886 H 1 UNL11111111 0.2409 21 H 2.7546 -1.8308 0.9235 H 1 UNL11111111 0.2132 22 H 2.7028 -1.9208 -0.8490 H 1 UNL11111111 0.1967 23 H 4.2290 -0.0176 0.7478 H 1 UNL11111111 0.2109 24 H 4.0788 -0.0315 -1.0130 H 1 UNL11111111 0.2186 25 H 2.7712 1.9084 -0.8884 H 1 UNL11111111 0.1859 26 H 2.8226 1.8582 0.8824 H 1 UNL11111111 0.1860 27 H -2.7684 1.8753 -0.9232 H 1 UNL11111111 0.2033 28 H -4.1176 -0.0616 -0.9612 H 1 UNL11111111 0.1933 29 H -2.6898 -1.9186 -0.8698 H 1 UNL11111111 0.1980 30 H -0.8710 -3.2437 0.5030 H 1 UNL11111111 0.2423 @BOND 1 19 11 1 2 24 13 1 3 28 5 1 4 27 4 1 5 25 14 1 6 29 6 1 7 22 12 1 8 13 14 1 9 13 12 1 10 13 23 1 11 5 4 1 12 5 6 1 13 5 17 1 14 4 3 1 15 4 16 1 16 14 8 1 17 14 26 1 18 11 10 1 19 11 20 1 20 11 30 1 21 6 7 1 22 6 18 1 23 3 7 1 24 3 2 1 25 12 9 1 26 12 21 1 27 8 2 1 28 8 9 1 29 7 10 1 30 2 1 2 31 9 10 1 32 1 15 1