LK3Y2R -OEChem-05032301152D 47 50 0 1 0 0 0 0 0999 V2000 2.0000 1.2649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 0.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -0.2797 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1893 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -1.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -2.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 -1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -1.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 -2.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -2.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6372 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 -0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 -0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 -3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 -1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 -1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 -3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 7 3 1 1 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 11 2 0 0 0 0 4 26 1 0 0 0 0 5 21 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 14 37 1 0 0 0 0 15 20 2 0 0 0 0 15 38 1 0 0 0 0 16 21 1 0 0 0 0 16 24 2 0 0 0 0 17 22 2 0 0 0 0 17 39 1 0 0 0 0 18 23 2 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END $$$$