@MOLECULE 4,4'-[(1r)-1,2-cyclopropanediyldiimino]bis(2,2,6,6-tetramethyl-1-piperidinolate) 27 29 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -7.4634 -0.0544 -0.7995 O.2 1 UNL1 -0.1381 2 O 8.2572 2.4122 0.4214 O.3 1 UNL1 -0.2151 3 N -2.5659 0.0214 -0.8607 N.2 1 UNL1 -0.5044 4 N 2.2244 -1.2673 -0.5170 N.pl3 1 UNL1 -0.4285 5 N -7.2062 0.9113 -0.1619 N.2 1 UNL1 0.0924 6 N 7.1237 2.0852 0.4323 N.4 1 UNL1 0.3991 7 C -1.4169 -0.3249 -0.6005 C.3 1 UNL1 0.5569 8 C 1.0929 -0.8181 -0.4858 C.1 1 UNL1 0.5553 9 C -0.1648 -0.5696 -0.5419 C.1 1 UNL1 -0.5797 10 C -3.8203 -0.0241 -0.2489 C.2 1 UNL1 0.3867 11 C 3.5333 -0.8868 -0.2448 C.2 1 UNL1 0.3082 12 C -4.0400 -0.7694 0.8399 C.3 1 UNL1 -0.3697 13 C -4.8042 0.7842 -0.9584 C.2 1 UNL1 -0.5428 14 C 3.7664 0.4453 0.2040 C.2 1 UNL1 -0.2830 15 C 4.4994 -1.7992 -0.4235 C.2 1 UNL1 -0.2274 16 C -5.0664 -1.2152 1.7520 C.2 1 UNL1 -0.8044 17 C -5.8811 1.4324 -0.2161 C.2 1 UNL1 -0.5081 18 C 4.6884 1.4099 0.4547 C.2 1 UNL1 -0.0744 19 C 5.9141 -2.0005 -0.3179 C.2 1 UNL1 -0.8312 20 C -3.6709 -1.6752 1.8873 C.3 1 UNL1 0.4685 21 C -6.2720 -1.3139 2.2188 C.2 1 UNL1 0.4975 22 C -5.5881 2.5392 0.4776 C.3 1 UNL1 0.5583 23 C -4.7886 0.9017 -2.2909 C.2 1 UNL1 0.5628 24 C 6.0065 1.7579 0.4407 C.3 1 UNL1 -0.2117 25 C 3.2857 1.7182 0.6905 C.3 1 UNL1 0.3080 26 C 7.1456 -1.6776 -0.0629 C.2 1 UNL1 0.5213 27 C 5.0180 -3.0966 -0.7789 C.3 1 UNL1 0.5037 @BOND 1 23 13 2 2 13 10 1 3 13 17 1 4 3 7 1 5 3 10 2 6 1 5 1 7 27 15 1 8 27 19 1 9 7 9 1 10 9 8 3 11 4 8 1 12 4 11 1 13 15 19 1 14 15 11 2 15 19 26 2 16 10 12 1 17 11 14 1 18 17 5 2 19 17 22 1 20 14 18 2 21 14 25 1 22 2 6 1 23 6 24 1 24 24 18 1 25 18 25 1 26 12 16 1 27 12 20 1 28 16 20 1 29 16 21 2