D0P7HI 11250800062D 1 1.00000 0.00000 0 23 23 0 0 0 999 V2000 7.9375 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 7.3625 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 6.7875 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 8.5500 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 7.7167 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 7.0042 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 8.5500 -1.9042 0.0000 O 0 0 0 0 0 0 0 0 0 9.1625 -2.9625 0.0000 O 0 0 0 0 0 0 0 0 0 6.1667 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 5.5500 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 4.9417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 2.4792 -3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 1.8667 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 3.1000 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 2.4875 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 1.8667 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 1.2625 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0.6417 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0.6417 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 1.2542 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 4.3250 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 3.7125 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 3.0917 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 1 0 0 0 4 1 1 0 0 0 5 1 2 0 0 0 6 5 1 0 0 0 7 4 2 0 0 0 8 4 1 0 0 0 9 3 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 13 1 0 0 0 13 20 1 0 0 0 14 22 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 18 17 1 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 11 1 0 0 0 22 21 1 0 0 0 23 12 1 0 0 0 6 3 2 0 0 0 M END $$$$