D0G3AR -OEChem-04152109302D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$