D08LYB -OEChem-10101305032D 48 51 0 0 0 0 0 0 0999 V2000 11.6872 0.5823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3419 -1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3419 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 -0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2096 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4483 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3419 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 39 1 0 0 0 0 3 23 1 0 0 0 0 3 27 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 17 2 0 0 0 0 6 23 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 26 2 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 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$