D06FPQ -OEChem-10121501162D 35 37 0 1 0 0 0 0 0999 V2000 8.4097 -2.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 1.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -1.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 -1.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -0.5196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6657 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7752 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 -1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8952 -0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 5 3 1 6 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$