LL8CF9 -OEChem-05032301272D 31 33 0 0 0 0 0 0 0999 V2000 3.4782 -1.4106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$