D0D6FR -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 6.0010 -0.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 22 3 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$