B9BEM7 -OEChem-04012113412D 52 56 0 1 0 0 0 0 0999 V2000 3.1874 -4.0076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 -2.0520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 -2.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 2.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7687 1.7909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 0.7909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 3.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 3.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2247 2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 0.9861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2388 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 2.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8649 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5481 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 1.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -1.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 2.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5065 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9811 3.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9452 -0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 4.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6564 -2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 28 1 0 0 0 0 4 32 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 12 2 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 30 2 0 0 0 0 9 33 1 0 0 0 0 10 31 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 27 1 0 0 0 0 23 29 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 28 2 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 M END $$$$