LBD93Q -OEChem-05032301022D 47 50 0 1 0 0 0 0 0999 V2000 2.6200 1.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 -0.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -0.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.2497 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1200 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 -0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2443 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9764 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7062 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5648 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5121 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4243 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4435 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 38 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 5 4 1 1 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 24 2 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$