BPB1S7 -OEChem-04012117162D 53 57 0 1 0 0 0 0 0999 V2000 6.7708 -2.7786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 -4.0289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -3.3681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7097 1.6936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 -1.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.1428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 0.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 2.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 -0.0194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3898 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 1.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 -1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 0.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 -3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 2.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 4.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5153 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 -0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 0.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 30 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 16 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 1 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 21 1 0 0 0 0 17 24 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 25 2 0 0 0 0 19 40 1 0 0 0 0 20 26 1 0 0 0 0 20 42 1 0 0 0 0 21 30 1 0 0 0 0 21 31 2 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 31 50 1 0 0 0 0 32 34 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END $$$$