D02YEY -OEChem-02041521342D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 -3.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$