D0TY5N -OEChem-10101305032D 25 26 0 1 0 0 0 0 0999 V2000 2.6723 2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.3261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5691 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 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 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 1 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$