D06FYY -OEChem-10101305032D 34 35 0 1 0 0 0 0 0999 V2000 2.8660 2.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 6 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 6 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$