D08WHC -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 2.5369 -2.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.1402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$