B3Z8GN -OEChem-04042107183D 25 25 0 1 0 0 0 0 0999 V2000 2.6011 0.2262 0.1829 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0695 2.4025 -0.1691 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5678 -0.0848 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.3129 0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 -1.2121 -0.3494 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8754 1.1771 0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 -0.2738 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 0.0698 -1.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 0.0877 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 1.3280 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 -2.4078 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -2.2215 -0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 -1.4365 1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 -1.2224 -1.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 1.1598 1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.0734 0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 -1.1628 0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 0.5899 0.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.3942 1.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3241 -0.8445 -1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9798 0.2903 -2.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 0.8897 -1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7608 -2.4167 1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.3502 -0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -2.3773 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$