L1OU3J -OEChem-05032300253D 50 54 0 0 0 0 0 0 0999 V2000 2.2500 -1.7305 2.1373 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.2647 3.1763 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 -2.1661 2.5573 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0031 -1.9848 -0.2001 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2199 -0.5693 1.0446 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 1.9607 -0.7209 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -0.5963 0.9759 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 1.0426 -0.6926 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 3.2766 -0.3922 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 -0.2196 -0.3316 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 3.4001 -0.0432 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.2050 -0.1909 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 1.6332 -0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 1.1062 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 2.9997 -0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 2.0640 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 2.0651 -0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.3064 -1.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 0.2299 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.5886 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 3.8598 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.2333 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8006 -0.6299 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -1.1007 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 -0.8427 -2.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0041 0.0056 1.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0319 -0.9905 -0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 -2.4314 -0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -2.1733 -2.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0585 -2.9676 -1.6848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8163 0.7234 2.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7075 -1.5357 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8524 -2.8007 -0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 -1.2072 2.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 4.1979 -0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 2.3078 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3281 4.9282 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 -0.2358 -2.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 -3.0605 0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -2.5905 -3.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 -4.0032 -1.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9563 1.7990 2.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5341 0.3873 3.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 0.5572 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2604 -2.5305 -1.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6034 -1.6250 -2.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0016 -0.8916 -2.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4312 -2.6467 -1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1038 -2.6240 0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1683 -3.8458 -0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 17 2 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 35 1 0 0 0 0 10 14 1 0 0 0 0 10 23 2 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 27 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 21 2 0 0 0 0 16 20 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 25 38 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 29 30 2 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END $$$$