BB78DK -OEChem-04022102272D 45 45 0 1 0 0 0 0 0999 V2000 6.0413 10.2179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 10.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 10.3224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5468 11.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.4860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7320 7.9860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5981 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 9.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 9.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 11.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 10.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 10.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 11.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 11.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 9.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 8.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 7.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 6.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 6 0 0 0 2 22 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 17 2 0 0 0 0 7 26 1 0 0 0 0 7 45 1 0 0 0 0 8 26 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 15 10 1 1 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 6 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$