BDF5M7 -OEChem-04042106353D 36 39 0 0 0 0 0 0 0999 V2000 -4.2725 1.9558 0.1935 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 1.6707 -0.0815 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0452 2.5100 1.5099 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1044 2.7043 -1.0328 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5291 -1.1387 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 1.0870 0.1611 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0162 -0.1294 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 -2.2245 -0.2308 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.0336 -0.2434 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 0.4794 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1794 -0.6445 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4187 -0.8747 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9789 0.3990 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6202 -0.3311 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 -1.9099 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -2.0185 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 -0.0206 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -0.6893 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.0853 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -0.7797 0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 -0.1895 0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 1.1993 -0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9005 1.0951 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 1.7895 -0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 -0.9340 0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4025 1.3136 0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6593 1.5572 0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2515 -2.7974 -0.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 -3.0187 -0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6572 1.0324 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 -1.7812 0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7277 1.7635 -1.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.7886 -1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 -0.2958 1.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 -1.8142 1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5465 -1.2695 0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 23 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$