BJU0F1 -OEChem-04022102302D 51 53 0 1 0 0 0 0 0999 V2000 1.5833 2.5370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 4.2298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 1.2675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 3.1720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 6.6804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 8.0464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 6.3144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 1.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 7.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 8.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 0.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 3.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 2.3253 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2935 1.3346 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9124 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2647 1.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 3.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 7.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 7.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0788 3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4694 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0647 4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 7.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 1 32 1 0 0 0 0 2 24 1 0 0 0 0 3 29 1 0 0 0 0 4 31 1 0 0 0 0 5 33 1 0 0 0 0 6 33 1 0 0 0 0 7 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 34 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 16 13 1 1 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 6 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 23 28 2 0 0 0 0 23 43 1 0 0 0 0 24 30 2 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$