D00527 -OEChem-05072121563D 26 26 0 0 0 0 0 0 0999 V2000 3.3888 0.0526 -0.5981 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 0.0002 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 -0.0013 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 1.2309 0.9959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.2787 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 -0.0010 -0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0899 -1.2087 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 1.2072 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 -1.2084 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.2076 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0685 -0.0003 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 0.8704 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 -0.8688 -1.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0955 1.2108 1.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 1.2778 1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 2.1615 0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1594 -1.3436 1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9165 -1.3122 1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -2.1759 0.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.0806 0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 0.9155 -1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5866 -2.1551 -0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 2.1535 -0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9225 -2.1488 0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 2.1482 0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0955 0.0001 0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$