BP0F4C -OEChem-04022112423D 29 30 0 0 0 0 0 0 0999 V2000 -0.6056 0.9194 0.1543 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 -1.7083 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 2.7650 0.1903 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 0.4466 0.0929 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0997 0.3564 -0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 0.5033 0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4535 0.0310 -0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 0.3248 1.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5051 0.5375 -2.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0512 -0.1476 0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 -0.0007 1.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -0.7429 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -0.6799 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.9662 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 0.4046 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 -1.9686 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -0.7649 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.6907 0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0591 -0.0880 -1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 0.4340 2.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.2000 -2.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2514 0.4050 -3.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.5475 -2.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1052 -0.4012 0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7609 -0.1400 2.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 -2.9051 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -2.9067 -0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -0.7587 -0.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 1.6747 0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 18 2 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$