D02YMQ -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 7.2764 -1.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 3.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 19 2 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 22 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$