D04UNQ -OEChem-04152110033D 25 26 0 0 0 0 0 0 0999 V2000 3.7427 0.6038 -0.1387 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 -0.7390 -0.1513 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 0.0072 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 2.4341 0.1211 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -2.3719 0.1448 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.0085 -0.6063 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 0.0122 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 1.1038 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -1.0948 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 0.0070 -0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4098 1.2145 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 -1.2015 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 1.2135 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -1.2025 0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 0.0050 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.1199 -0.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 2.1615 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8852 -2.1476 -0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 2.8274 0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 3.1079 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 -3.1711 0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0929 -2.5965 0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 2.1536 0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3047 -2.1434 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5195 0.0042 0.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$