D0I0WP -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 4.6456 0.0267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.4280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 3.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 4.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$