D0I2IS -OEChem-04152109453D 26 25 0 1 0 0 0 0 0999 V2000 -1.2854 -2.0000 -0.6033 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5282 -0.1508 1.2189 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 2.0890 -0.4324 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5323 -1.1148 0.2293 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8101 -0.8815 -0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 0.1686 0.4952 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7939 -0.0373 0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.0787 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7346 0.9040 -0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 0.9440 0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 -1.6398 1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6525 -0.4402 -1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -1.8600 -0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.8503 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9379 -0.4869 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3873 0.9682 0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 0.5127 -1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5774 -0.9178 -0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8627 1.1988 -1.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.2947 -1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 0.5218 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 1.0118 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 1.9587 0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 -2.8314 -0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -0.5926 2.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6849 2.5331 -1.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$