D0GU4M -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 5.4641 -0.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5543 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 4 1 0 0 0 0 1 5 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$