BPXF42 -OEChem-04022110122D 33 36 0 0 0 0 0 0 0999 V2000 6.4144 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$