D00653 -OEChem-05072121552D 47 50 0 1 0 0 0 0 0999 V2000 5.0289 -6.0214 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.0490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -5.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -6.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 -6.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8379 -5.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 3.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 5.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 6.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 5.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 6.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -3.4898 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5691 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -4.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -4.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -3.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 -7.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -6.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 7.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 7.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 7.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 5 19 2 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 27 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 6 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$