L6RK7H -OEChem-05022323522D 54 58 0 0 0 0 0 0 0999 V2000 7.9436 1.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 -0.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 -0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 -1.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4578 0.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1804 1.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 0.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9082 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6488 0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3714 0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0939 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1985 -0.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1120 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8165 0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9210 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 -1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9911 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3021 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0948 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1156 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6969 -0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8381 1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1768 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3181 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4874 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 27 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 15 1 0 0 0 0 5 37 1 0 0 0 0 6 17 1 0 0 0 0 6 26 2 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 7 46 1 0 0 0 0 8 26 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$