D0QO8X -OEChem-10101305022D 22 23 0 0 0 0 0 0 0999 V2000 2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 -1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$