BJH64U -OEChem-04022100472D 35 37 0 1 0 0 0 0 0999 V2000 9.4681 -1.0962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 -2.5082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 -2.4287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 1.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2954 2.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -1.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 1.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 -1.0168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3507 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 0.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3507 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 1.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -1.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 17 2 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$