B70DIC -OEChem-04022104552D 34 35 0 0 0 0 0 0 0999 V2000 4.5981 2.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 19 2 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$