D06OIU -OEChem-04152110052D 40 41 0 1 0 0 0 0 0999 V2000 3.7320 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 2 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 7.1962 0.5600 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 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.5349 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 7.8067 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6800 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 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 6 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 6 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 M END $$$$