BPB5J2 -OEChem-04022118023D 34 36 0 0 0 0 0 0 0999 V2000 -0.7426 0.8193 0.2926 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -2.1636 -0.7768 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 2.2514 0.8366 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0722 0.0565 0.0117 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 0.8636 0.2655 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 0.0433 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 0.0459 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 -0.9257 -0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -0.4935 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 1.1654 0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8677 -1.1576 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 -0.6271 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -0.8814 0.8013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 0.9765 -0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 -0.8780 0.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0073 0.9800 -0.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 -1.2352 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 0.4824 -0.9639 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 0.0529 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3953 -0.7341 0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 0.9835 -0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8129 0.3753 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8431 -2.1929 -0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.6118 1.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 1.7047 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.6020 1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5339 1.7099 -1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 -2.1004 1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 0.9666 -1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0713 -1.2121 1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.8475 -1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -2.6625 -0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3825 0.7651 -0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 1.6312 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 10 2 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$