LF7RK0 -OEChem-05022323533D 52 56 0 1 0 0 0 0 0999 V2000 -3.0835 0.2724 -1.0114 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1041 1.7871 2.9912 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 -1.2354 -0.4265 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -3.9069 0.7336 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 -3.7414 1.2035 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -0.6594 0.8918 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7481 2.8700 -1.3218 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 1.4053 -0.4146 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0212 1.7225 1.5326 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5840 1.3884 1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 2.7117 -1.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 3.0525 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 3.0509 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.0127 -1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 -1.9978 -1.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -2.5084 -0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -3.2950 -1.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3524 -2.7278 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6043 -3.5636 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 -1.8067 0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -2.5037 0.9617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -0.4876 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 0.0191 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 -1.9371 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2685 1.3720 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 2.4561 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 1.6302 -0.9495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9015 3.7469 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 3.8987 -0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 1.3444 -0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 0.9252 1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8977 2.1289 1.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 0.4175 1.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 2.6608 -2.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 3.5312 -0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5275 3.2481 1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 3.8805 1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0498 2.3369 -1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6137 4.0378 -0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 0.3645 -1.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 0.8853 3.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0679 1.9616 3.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 -1.7832 -2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3997 -4.0946 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 -4.5770 -1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9306 0.0983 -0.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 -4.5186 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 -2.4573 1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.3161 0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 0.8294 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 4.6069 0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 4.8846 -1.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 40 1 0 0 0 0 2 9 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 14 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 21 1 0 0 0 0 5 47 1 0 0 0 0 6 23 2 0 0 0 0 6 24 1 0 0 0 0 7 27 1 0 0 0 0 7 29 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$