D05JAH -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 6.2594 3.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -3.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 2.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$