LF49MO -OEChem-05022321323D 67 69 0 1 0 0 0 0 0999 V2000 -0.1148 -4.4918 -0.1776 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6913 -3.5786 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 -1.3952 0.0664 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 2.2030 -0.2513 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 0.5247 0.5253 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 0.6716 0.4097 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -3.1773 1.2917 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3258 -4.3260 0.5909 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7867 -4.0708 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -1.7671 0.8877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 -4.0874 -0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.2707 0.8922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8123 -0.9434 0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 0.0495 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 0.8733 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5673 0.3769 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 2.5309 -1.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 3.2946 0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.9533 -2.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 3.6511 1.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 2.1928 -3.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 2.4835 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 4.0965 1.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 4.7052 2.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -0.1940 0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 0.3574 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 1.3570 0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -0.9517 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 1.0476 0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 -1.2612 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -0.2615 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -0.5923 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 -3.3283 2.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -5.1793 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.7655 0.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 -3.6875 -0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6489 -1.9139 1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8334 -1.3154 0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.9975 -0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -4.3263 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 2.1957 -1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 3.6204 -1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 3.0326 0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7608 4.1847 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 0.8636 -2.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8357 2.7471 2.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 1.5279 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 1.7592 -3.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1617 1.7326 -4.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6467 3.2637 -4.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 2.2260 -2.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4935 2.0599 -3.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 3.5739 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 3.3535 0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4726 5.0047 0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 4.3318 2.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7294 5.6470 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 4.3626 2.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 4.9085 3.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 1.6460 0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.3811 0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4868 -1.7802 -0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 1.8349 0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -2.2850 -0.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 -0.8781 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 -1.4186 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4918 0.2629 -0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 40 1 0 0 0 0 2 11 2 0 0 0 0 3 25 2 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 5 47 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 16 2 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 61 1 0 0 0 0 28 30 2 0 0 0 0 28 62 1 0 0 0 0 29 31 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 M END $$$$