D0O1CW -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 7.7494 -1.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2189 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 -2.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 -3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 8 2 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$