BDF5M7 -OEChem-04022109412D 36 39 0 0 0 0 0 0 0999 V2000 11.1051 -0.5811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9151 -1.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7977 -1.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4157 1.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 -0.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 -1.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -1.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3087 0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 0.6712 0.0000 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 $$$$