L3RO6J -OEChem-05032301253D 50 54 0 0 0 0 0 0 0999 V2000 -7.9746 -0.0776 -0.4424 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 0.0658 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1532 -0.1482 0.1074 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 1.3662 -0.0233 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 -3.0939 -1.8099 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 -0.2375 0.1523 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 1.8491 -0.1515 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -1.5174 0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -1.9831 1.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 -2.0837 1.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -0.0391 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -2.3916 -0.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.5746 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -0.3707 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 0.6954 -0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0888 0.7038 0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7527 -0.7890 -1.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 1.9652 -0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5436 0.2477 0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2275 -1.1566 -1.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 2.0718 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 -0.7316 0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 2.7108 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 0.1054 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9892 0.5281 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 2.5424 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 1.3842 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7219 -2.1906 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 -1.2501 2.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -2.9068 1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.0748 1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -1.4232 2.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -1.2399 0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6817 0.2041 -0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7604 0.9319 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 1.6323 0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6453 0.0486 -1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -1.6302 -1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6882 -0.6191 1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 1.0533 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6397 -1.3669 -1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3657 -2.0548 -0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 2.6442 -0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 3.7872 -0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 3.6108 -0.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -1.2201 0.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6376 2.3403 -0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -2.4193 1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.6610 0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.6635 -0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 3 25 1 0 0 0 0 4 27 2 0 0 0 0 5 12 3 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 46 1 0 0 0 0 7 25 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 23 1 0 0 0 0 18 26 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 28 1 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$