D02SKA -OEChem-02041521332D 47 51 0 1 0 0 0 0 0999 V2000 2.0000 2.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 4.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.4423 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7611 1.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 -3.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 3.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.0992 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4170 -0.5992 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6329 0.4493 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6410 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 -1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 -0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0293 -0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 1.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6086 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8453 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 -2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7071 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 -4.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 25 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 42 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 6 0 0 0 8 12 1 0 0 0 0 8 27 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 1 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 20 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$