D06OGZ -OEChem-10101305032D 38 39 0 1 0 0 0 0 0999 V2000 7.9128 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.1567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0468 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7788 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2009 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 18 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 10 8 1 1 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 6 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$