L7NIF1 -OEChem-05032300053D 52 56 0 0 0 0 0 0 0999 V2000 -4.1272 -1.7577 1.0911 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3437 0.7420 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 -0.8745 -1.6714 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0203 -0.5885 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.5211 -0.8554 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 -0.0802 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 2.5960 0.5785 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 0.3520 -0.1877 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 2.5858 0.4869 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4412 0.0914 0.7282 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 -3.0594 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -1.5331 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 -2.8829 -1.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 -0.6354 -1.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 0.6856 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 1.1048 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8553 -0.4728 0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2918 0.9904 -1.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1436 -0.5007 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 1.4806 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 -0.3734 0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5269 1.4163 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -0.2134 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4446 -1.3810 1.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 1.2335 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -0.3991 0.8517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 0.2810 0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0693 1.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0949 -1.5588 1.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 3.7330 1.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 -3.5816 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -3.5221 -0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.1760 0.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.0458 -0.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8146 -2.9268 -2.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.4976 -1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9527 1.9935 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1595 1.2215 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.4633 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9487 0.2608 1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 1.9261 -2.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2733 0.1898 -2.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1315 -1.3129 -0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -0.6678 0.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 1.1735 -0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8091 1.1843 -0.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 -0.4552 1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5643 -2.9754 2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0876 2.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 3.3784 1.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8946 4.3697 0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 4.2843 1.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 14 2 0 0 0 0 4 25 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 21 2 0 0 0 0 8 23 1 0 0 0 0 9 22 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 20 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$