D00ZKW -OEChem-04152122242D 33 33 0 1 0 0 0 0 0999 V2000 6.8671 2.4400 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 3.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5600 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 16 2 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$