D0K9NW -OEChem-10101305022D 36 39 0 1 0 0 0 0 0999 V2000 3.7841 0.2673 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7841 3.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -2.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -3.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -3.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -3.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 3.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$