B9T8CD -OEChem-04012113522D 53 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 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 6.1798 0.8833 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 2.5068 2.2909 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 6.7661 1.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -0.0295 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 7.7608 1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 2.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 -0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 0.6777 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 4.2629 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 3.1078 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 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 6.5130 2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -0.5317 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 8.5171 2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 -0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 0.6140 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 9.1721 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8996 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2919 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 27 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 15 2 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 25 1 0 0 0 0 19 39 1 0 0 0 0 20 26 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 28 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$