LM2N7I -OEChem-05032301593D 32 34 0 0 0 0 0 0 0999 V2000 0.9495 -1.7483 0.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7291 -0.7671 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 1.0256 -0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 0.5097 0.0251 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 1.4446 0.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 -0.2423 -0.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -0.1567 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 -0.5326 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 0.4442 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1906 0.8550 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 -0.9599 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.1314 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 -0.5506 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 -1.3892 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 1.4403 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.4315 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 2.1172 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4452 -0.7896 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5882 0.5997 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -1.6757 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 2.0975 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 1.4623 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0679 -2.4673 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5898 2.5187 0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 -2.8472 -0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -2.7838 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 -2.8409 0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0516 2.0418 0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 2.0345 -0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 3.0675 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3325 -1.4179 -0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5836 1.0364 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 21 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$