D0I8WD -OEChem-04152109133D 26 26 0 1 0 0 0 0 0999 V2000 -2.7782 -1.1236 -0.0574 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 1.0786 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 1.9648 -0.5733 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0571 0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 0.5159 -0.4035 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2213 -0.0750 0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 0.2281 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 -1.2865 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 1.0176 0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.4086 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 0.8954 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.3176 -0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 -1.5463 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 -0.9126 1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.7368 1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 0.0216 -1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -2.1409 -0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 1.9655 0.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 2.2660 -1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 2.2027 -0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 -2.3530 -0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 1.7445 0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 -0.4127 -0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.6391 0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7732 -1.2083 -0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -1.1656 1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$