L5GNJ0 -OEChem-05032300263D 62 66 0 1 0 0 0 0 0999 V2000 0.8900 -1.1626 1.6913 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8119 -5.0861 -0.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 -2.2255 -0.1619 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9439 1.2937 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 1.2175 0.1328 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -0.2458 -0.4104 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 2.5458 -0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 3.8261 -0.0463 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.2747 0.2217 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 4.9485 0.1609 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -2.9243 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.8973 -0.2932 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4408 -2.8032 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -4.3572 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 -3.6314 -1.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.0613 -1.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3368 -0.8522 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -0.0958 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 0.0819 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.5876 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 2.5296 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 0.5802 0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 0.8974 -0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.8299 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7674 1.5596 0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9317 -0.7685 0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0757 3.6652 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1893 2.1574 -0.9916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 3.1217 -0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.7708 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -0.4268 -0.9747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 4.8586 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -1.5976 1.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 -3.8860 2.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 -2.4265 0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 -1.7652 -2.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.1721 -2.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3563 -4.3960 1.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 -4.8591 -0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 -3.6446 -2.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6547 -3.1586 -1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.5903 -2.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -5.6003 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 -6.0536 0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.8128 -0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2554 -0.0216 -0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 -1.2599 0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1598 -1.1390 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6244 0.2311 0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8737 1.3222 0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 2.3859 -1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 3.6735 0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 4.1125 -1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3558 4.7762 -0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 0.2845 -0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -0.2456 -2.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 -1.4483 -0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 5.8045 0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 -3.2294 1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 -3.9779 3.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -3.5674 2.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -4.8486 1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 2 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 2 44 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 7 21 2 0 0 0 0 7 30 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 8 54 1 0 0 0 0 9 26 2 0 0 0 0 10 30 2 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 50 1 0 0 0 0 26 33 1 0 0 0 0 27 32 2 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 53 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END $$$$