BNF3P5 -OEChem-04042107473D 43 46 0 0 0 0 0 0 0999 V2000 1.3836 0.1064 -2.2757 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 2.2693 0.0952 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 -1.4854 -1.1139 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.6350 1.1669 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -0.3723 0.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 0.2678 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 1.3796 0.9164 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 1.3956 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1046 0.2023 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2813 -1.0412 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4204 0.1842 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 0.1588 1.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0269 0.1228 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 0.0973 1.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 0.0792 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1278 0.0152 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8776 1.1914 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -1.2221 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 -0.1076 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 1.1300 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1647 -1.2836 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3601 -0.1762 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 -0.2214 1.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0485 -0.1969 -1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 -0.2874 1.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4417 -0.2628 -1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1466 -0.3080 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 1.1886 1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 2.1227 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 2.1491 -1.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2089 1.2217 -1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 0.2132 -2.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.1672 2.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 0.0628 2.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9881 -2.3542 -1.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 2.1643 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 -2.1485 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.2568 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -0.2059 2.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -0.1621 -2.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9955 -0.3222 2.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9725 -0.2785 -2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8269 -0.3965 0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 4 10 2 0 0 0 0 5 27 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$