D06OKX -OEChem-09301911172D 49 53 0 0 0 0 0 0 0999 V2000 4.0281 -2.2327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 1.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1287 -0.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 -3.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 0.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -0.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -1.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0822 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 -2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -3.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 -3.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 3.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9183 3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1112 4.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2299 4.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 4.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6895 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1892 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -4.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 2 40 1 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 16 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 28 2 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 42 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$