L2I0PE -OEChem-05032300193D 51 54 0 0 0 0 0 0 0999 V2000 -4.8561 0.0620 0.1545 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 3.4952 -1.9881 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 4.6744 2.5542 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2152 -1.2486 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 -5.1252 0.6261 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2177 -0.3422 -0.1429 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0131 -0.7569 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -2.9131 -1.2747 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0623 0.4327 -1.3282 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 -4.3002 2.0356 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 -1.4033 -0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 -2.2962 0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -3.2217 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4169 -0.2739 -1.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 -1.8091 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 -0.4620 -1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 1.0013 -1.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 -2.3915 1.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 0.6250 -1.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 -4.2958 0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0977 -3.6169 -1.9604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 2.0885 -1.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1144 1.9003 -1.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 -3.3764 2.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9458 1.6849 0.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6198 1.6529 2.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 2.0838 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6553 3.2293 -0.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 1.8131 1.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 4.1042 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.6880 2.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 3.8336 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -1.4091 -2.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -1.4575 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 -1.6784 1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -3.1373 -2.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -4.6496 -2.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9963 -3.5773 -1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3365 3.0877 -1.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7663 2.7543 -1.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 1.0929 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 -3.4998 3.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -5.0160 2.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 2.0644 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5025 2.3273 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6421 1.2685 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0737 1.0122 2.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6657 2.6597 2.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 0.9210 1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 4.9963 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 2.4766 3.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 20 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 19 1 0 0 0 0 9 41 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 22 1 0 0 0 0 18 24 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$