DR00198 -OEChem-04251922173D 23 23 0 1 0 0 0 0 0999 V2000 -0.5635 -1.4864 -0.5977 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 2.3461 -0.2965 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 1.7743 0.7026 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 0.0738 -0.0546 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -1.8410 1.1167 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.0643 0.1891 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9480 0.8804 -0.1251 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3702 -0.0164 -0.4983 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3925 -0.5676 0.1229 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8148 -1.4154 -0.2268 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8287 -0.8120 -0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 1.0725 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 1.1639 -1.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3669 0.1727 -1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 -0.8029 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 -2.1237 -0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 -0.6299 -1.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5349 -0.1709 0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1097 -1.8571 -0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 2.3642 -1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 1.5101 1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 -0.6236 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.8120 1.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$