BK19JI -OEChem-04022117513D 37 38 0 0 0 0 0 0 0999 V2000 -5.9742 1.3710 -0.2163 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4528 -1.1763 -2.1683 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3182 1.4099 -0.3187 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 -2.5191 0.6407 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 -0.6207 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 -0.4812 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -0.5774 -1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 -0.0167 1.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -1.3347 0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 0.7126 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 0.0959 -1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.1443 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.6564 1.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -0.5547 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 0.7051 -0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -1.0323 0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 0.7895 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 1.3405 -0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 -0.3969 0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 1.9807 0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4466 0.7927 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4445 -0.0580 2.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 0.1399 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 -2.1932 0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 1.1129 2.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 0.4915 -0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 1.1602 -1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.9558 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 2.2622 -1.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 -0.8788 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6279 -1.6302 -1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.2362 1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4498 2.4589 0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8479 2.7707 1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 -0.1951 -0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 0.7595 1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 1.4199 0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$