BFZ07X -OEChem-04022108573D 44 47 0 0 0 0 0 0 0999 V2000 2.4248 -3.3666 -0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3526 1.1866 1.9666 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.5463 -0.8718 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1708 -1.4984 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -1.6458 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -2.4643 1.1364 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.0000 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 -0.1165 0.6122 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 0.0885 -0.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6876 -0.7454 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 -1.1367 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -1.5117 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5782 0.9914 -1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 -0.6740 0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.4810 -2.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7272 1.0441 -0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8661 0.2250 0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 -2.5796 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5048 -2.2762 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.2240 0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -0.8814 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 1.8403 1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 1.8938 -0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.1617 0.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 3.2152 -0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4415 3.8491 -0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6915 1.9145 2.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 1.6326 -2.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9775 -1.3059 1.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 1.5548 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0998 -2.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 0.2757 -3.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5246 1.7355 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 0.2844 1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -2.6390 0.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 -2.2805 1.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8847 -0.5452 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 1.4797 -1.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 3.7193 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 3.7518 -1.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 4.8778 -0.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 2.1944 1.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3027 2.7742 3.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1474 1.2416 3.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 18 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$