BPZ92T -OEChem-04022108262D 38 40 0 0 0 0 0 0 0999 V2000 8.7224 -1.0730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -2.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4681 -0.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 -1.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -0.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 1.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 -1.8187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 -0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 1.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7752 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 -1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 -1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2411 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 2 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$