LD0X9J -OEChem-05032301033D 50 53 0 1 0 0 0 0 0999 V2000 0.5240 2.0220 2.8405 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 0.2001 -6.2751 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 -3.4775 2.3647 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 2.2598 -4.5065 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 -0.6046 -0.9407 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3842 -0.7456 1.5145 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.8302 2.4134 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.2206 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 -1.4660 -3.0843 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 0.8446 -2.7088 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 4.5617 5.6167 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -0.3211 1.4083 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9331 -1.5262 1.1479 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1582 0.4427 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6921 -1.8839 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 0.5884 2.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6452 -2.6980 2.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -1.8970 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -0.4000 -2.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3694 0.4250 3.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 -4.0095 3.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3919 1.4909 4.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 2.4283 4.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 -1.2306 -4.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 1.0092 -4.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0016 -4.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 3.6038 4.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -2.3868 -5.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.2619 -3.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 4.5607 -4.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9858 -1.2398 1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.0333 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 1.1112 0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5997 -2.3242 -0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -2.5954 -0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -0.4130 3.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 -3.7063 4.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 -4.5401 3.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -4.6856 2.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.5568 5.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 -3.1136 2.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.5663 1.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6013 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -3.2882 -4.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 -2.1694 -5.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 2.9682 -2.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 3.4124 -2.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 4.4362 -4.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 4.8743 -4.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 5.3553 -3.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 25 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 19 2 0 0 0 0 9 24 1 0 0 0 0 10 19 1 0 0 0 0 10 25 2 0 0 0 0 11 27 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$