L6F3OE -OEChem-05022322182D 30 31 0 1 0 0 0 0 0999 V2000 4.4487 1.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2953 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6691 0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 -0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 1 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 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$