L9CEB0 -OEChem-05022323532D 54 58 0 1 0 0 0 0 0999 V2000 4.3740 -5.7985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 -2.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 -0.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 1.1473 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4132 -1.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9551 4.2788 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5539 5.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 0.1962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1095 -0.3915 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9185 0.1962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6095 1.1473 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3064 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 1.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 -0.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1918 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 2.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 -3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 3.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -3.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 4.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 -4.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7808 -4.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 4.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 -3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 -2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 -5.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 4.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9183 5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 5.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 27 2 0 0 0 0 6 51 1 0 0 0 0 6 52 1 0 0 0 0 7 27 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 1 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 6 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 6 0 0 0 11 17 1 1 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 6 1 M END $$$$