BP58CG -OEChem-04012113313D 27 28 0 1 0 0 0 0 0999 V2000 0.6785 -2.4405 0.4494 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 -2.3397 -0.1565 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 1.6742 1.6612 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 3.2459 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -3.0294 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 2.1308 -0.4754 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.7836 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 0.9426 -0.6514 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 0.2562 -0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8416 -0.9112 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 1.2604 0.0819 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4306 -1.1714 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5453 -2.1552 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.2939 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 2.1763 0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 0.1917 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 1.2470 -0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 0.7499 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.1062 -1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4374 0.7471 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 -3.9776 0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4074 2.7332 0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8173 1.5669 -0.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -1.7024 0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7939 0.0493 0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 2.2107 -0.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 2.2659 1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 15 2 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$