B8D7UQ -OEChem-04012116002D 36 39 0 1 0 0 0 0 0999 V2000 5.3190 -2.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 3.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -0.9513 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0547 1.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 -2.2566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1342 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6711 -1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 -1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 -2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 -1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9454 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3815 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 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 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$