B7L8SG -OEChem-04022103322D 57 60 0 1 0 0 0 0 0999 V2000 8.9714 -1.1734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 0.3266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 1.8211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8055 -1.6690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 1.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 2.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 2.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 -0.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 -3.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 2.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 0.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 -1.3861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9626 -2.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 0.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5502 -0.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1796 0.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 -0.6734 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8457 -0.6776 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8457 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 -0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5178 -1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2234 -1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1899 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 2.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9657 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5487 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7354 -4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 -1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6067 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3896 -1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8408 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9320 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9746 3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1368 -3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 -4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3339 -4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7918 -0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9586 0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 3 30 1 0 0 0 0 4 32 1 0 0 0 0 4 35 1 0 0 0 0 5 20 2 0 0 0 0 6 25 1 0 0 0 0 6 45 1 0 0 0 0 7 25 2 0 0 0 0 8 26 2 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 36 1 0 0 0 0 10 57 1 0 0 0 0 11 36 2 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 19 13 1 1 0 0 0 13 26 1 0 0 0 0 13 42 1 0 0 0 0 14 27 2 0 0 0 0 15 28 2 0 0 0 0 15 31 1 0 0 0 0 16 29 1 0 0 0 0 16 35 2 0 0 0 0 17 35 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 6 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 29 1 0 0 0 0 29 32 2 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 46 1 0 0 0 0 33 36 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M END $$$$