L5YWV8 -OEChem-05022322103D 46 47 0 1 0 0 0 0 0999 V2000 -1.0908 -1.3912 1.5077 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 -1.8558 -0.8859 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 -0.3939 0.4279 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 -4.5745 -0.2528 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 -3.2235 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 -1.4521 -0.4017 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.2229 -0.8132 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 2.2801 1.1807 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 3.3316 -0.2064 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3094 -0.0889 0.1839 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1804 -2.0701 -0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.3592 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.1799 -1.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 -1.4083 0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.3517 -0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 2.1213 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 0.7012 -0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 -0.7788 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.5967 -1.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 0.6219 0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 2.7788 -0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.4057 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4097 3.0129 1.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 2.4128 -0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6308 1.4379 1.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 2.3334 0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 -0.1063 1.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 -2.0390 -1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1889 -3.1280 -0.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1938 1.8954 0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5782 1.3705 -1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 0.3913 -1.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3746 -0.3523 -2.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.9082 -1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1656 -1.8429 -0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 -2.8184 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 1.9234 2.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 1.6694 -2.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.0478 1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 2.8818 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2053 3.2766 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 3.1107 -1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 1.3802 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 2.9699 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4608 -2.2662 -1.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.2445 0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 1 0 0 0 0 2 45 1 0 0 0 0 3 18 2 0 0 0 0 4 22 1 0 0 0 0 4 46 1 0 0 0 0 5 22 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 9 21 1 0 0 0 0 9 23 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 22 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 25 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$