D08CKE -OEChem-10101305032D 25 24 0 1 0 0 0 0 0999 V2000 4.5981 -1.5675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$