LM5BF2 -OEChem-05032302013D 50 50 0 1 0 0 0 0 0999 V2000 5.9825 -1.3210 0.0647 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -2.6550 -0.1008 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 -0.2064 -0.7124 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 1.1597 -1.8866 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.4810 1.7234 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 3.2464 -0.5866 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7967 -1.6194 0.8899 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1243 -0.0506 0.0352 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 2.1185 0.1068 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 -1.4194 -0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -0.0580 0.1739 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9746 -1.7912 -1.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 -2.5556 0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 -0.8915 1.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0581 1.1201 -0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 0.7305 0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 0.6050 0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 0.8597 1.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 0.2340 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 0.7432 1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9857 0.1174 -0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 0.3722 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2978 0.2525 -0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 0.1519 -0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8245 0.0366 -0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4478 -0.1890 -1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2207 -0.4070 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0037 -0.0646 -0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 0.1471 1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -1.1287 -2.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 -2.7991 -1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 -1.7971 -1.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -2.2987 1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2249 -3.4902 0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -2.7766 0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7193 -0.6669 -0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 0.1126 1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5639 -1.6328 2.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -0.8961 2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 2.0815 1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 1.1457 2.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 0.0601 -1.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 3.8276 -0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1292 0.9440 2.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 -0.1656 -1.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8177 0.7120 -1.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6161 -1.0372 -1.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2929 -0.4803 0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0521 0.4140 0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3152 -1.7236 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 43 1 0 0 0 0 7 27 1 0 0 0 0 7 50 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 25 28 3 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$