D09ADT -OEChem-10101305022D 26 27 0 1 0 0 0 0 0999 V2000 4.5691 -0.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.4923 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2601 -1.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.9045 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5691 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 -0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 -2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 6 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$