B7JQ2D -OEChem-04022107382D 35 37 0 1 0 0 0 0 0999 V2000 3.1204 -2.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 -2.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.9749 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7439 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3514 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 8 4 1 6 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$