BFC98M -OEChem-04022103273D 32 35 0 0 0 0 0 0 0999 V2000 -0.8911 1.6699 -0.2421 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 -1.2108 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 -1.7428 0.2568 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 0.9523 -0.1443 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 -1.7799 0.2658 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 -0.2394 0.0207 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -0.4935 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -0.2334 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 0.3449 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -0.6148 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 -0.5017 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 0.7343 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 -0.1188 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 1.6333 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 -1.1072 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9486 0.7953 0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.6619 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7661 1.0755 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2923 1.1664 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6216 -0.2908 -1.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1288 0.6232 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 -2.1981 0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -2.6161 0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.6945 -0.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -2.1506 0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 1.2268 1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -1.3734 -1.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 1.7073 -0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6875 1.8775 1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2729 -0.7130 -1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 1.9814 -0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 0.9121 -0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 31 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$