D08ISP -OEChem-10101305022D 26 26 0 1 0 0 0 0 0999 V2000 3.7601 -1.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -1.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.3325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9511 -1.2836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2601 -0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 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 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 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 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END $$$$