BPW63V -OEChem-04012115313D 36 39 0 0 0 0 0 0 0999 V2000 6.6722 0.5779 0.5555 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6354 -2.2932 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 -1.4561 -1.7023 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -0.2250 -0.4091 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 0.6660 1.9779 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 1.0104 -1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.8410 -1.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 0.9926 -0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.1865 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.2454 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 1.2693 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -1.1180 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -0.3590 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 -1.0256 -0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 -0.0907 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 0.3390 0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7952 -0.8459 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.5596 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 0.1072 1.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 -0.3295 -1.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1757 0.9848 1.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 0.0902 -1.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 0.7371 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 1.5564 -0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 0.7463 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 2.8178 -0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 1.9767 -2.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 2.1851 -0.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.0411 1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -1.5601 1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 0.1032 2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 1.0951 2.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -0.8314 -2.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5848 1.4884 1.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0757 -0.0911 -2.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0055 1.0545 -0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$