BBPS02 -OEChem-04022109213D 29 30 0 0 0 0 0 0 0999 V2000 2.8412 0.7170 -0.0243 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -2.0627 -0.0956 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 2.6144 0.0413 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9168 -1.8565 0.6461 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 0.1401 -0.3882 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 0.3035 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 -1.0441 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -0.3488 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -1.5945 -0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5543 1.2952 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 -0.4091 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 -1.4014 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 0.9371 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 -0.7781 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 3.5587 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9128 -0.0707 -0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -0.5269 1.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 -0.0193 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 -1.4052 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 -2.3951 -0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 -2.4535 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5764 1.6806 0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1537 0.9666 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 4.5556 0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 3.4885 1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 3.4863 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -0.5706 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 0.9021 -0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 -0.6912 0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$