BMF8L5 -OEChem-04022107372D 37 41 0 0 0 0 0 0 0999 V2000 8.1426 -3.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -0.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -0.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 2.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 3.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 3.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 26 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 25 2 0 0 0 0 8 27 3 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 23 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 20 24 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 34 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$