D0P6IL -OEChem-10101305032D 25 27 0 1 0 0 0 0 0999 V2000 2.0000 -1.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 0.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.5825 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3958 -2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 1 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 M END $$$$