B0BQ9J -OEChem-04022110112D 33 36 0 0 0 0 0 0 0999 V2000 3.0778 -2.0230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -2.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3242 2.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -1.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 -1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 -2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 -0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 3.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 8 2 0 0 0 0 5 12 1 0 0 0 0 5 20 2 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$