L0IJM3 -OEChem-05022321433D 34 34 0 0 0 0 0 0 0999 V2000 -5.8813 0.6163 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 -0.3694 -0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7555 1.0290 0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 -1.3143 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 -0.9389 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1105 1.5981 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 -0.7413 -0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.6521 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 -0.0667 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 -0.5564 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5079 0.2984 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 -0.2068 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -0.2818 -1.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 0.9924 1.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.7409 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -2.2868 -0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 -1.4969 1.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 -1.0207 1.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 -1.9535 -0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 2.5669 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 1.7802 -1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -0.6950 -1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -1.4110 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 1.0592 -0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 0.5836 1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9908 -0.0276 -1.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 0.9611 0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3249 -0.5699 1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 -1.5924 -0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5476 0.3036 -1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.3432 0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0276 -1.2344 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8493 -0.1768 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7164 1.5216 0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END $$$$