L9GFJ6 -OEChem-05022323352D 53 55 0 0 0 0 0 0 0999 V2000 6.1569 0.5388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -4.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 2.1266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 4.1266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 0.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 3.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 3.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 1.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -4.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 -1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -4.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 -3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -0.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 4.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 -4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -5.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -4.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8371 -3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 -2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -4.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 23 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 39 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 40 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 24 1 0 0 0 0 18 22 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END $$$$