BP2FB5 -OEChem-04012115093D 32 34 0 0 0 0 0 0 0999 V2000 -0.3429 1.0489 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 0.9144 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3829 -1.3148 -0.2761 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 2.0277 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 1.9886 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 0.6972 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.4300 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8255 0.4315 0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -0.8430 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7575 1.0955 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.8692 1.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -1.5207 0.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 -0.1961 -1.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.4043 -1.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2399 -0.2392 0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9708 -0.8251 -1.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8248 -1.4685 0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1901 -1.7615 -0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 2.3141 1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7885 2.8025 -0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4624 2.9807 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.7232 -0.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 2.1073 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3485 -1.3758 1.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -2.5236 1.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 0.1456 -0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -0.5312 -2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2183 1.1252 -2.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -0.0240 2.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 -1.0534 -2.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9953 -2.1979 1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -2.7189 -0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$