B8C3UO -OEChem-04042104193D 54 56 0 0 0 0 0 0 0999 V2000 -5.3740 0.2712 -1.2469 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 -2.4797 -0.9767 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 -1.8533 2.5048 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.7097 -2.1799 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2264 0.8214 -0.2051 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 2.5847 0.4125 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5305 1.6307 1.9222 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 -0.5136 -0.9039 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 -3.0442 0.5622 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 1.5627 0.9786 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2016 0.3362 -1.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 1.4382 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 0.1694 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 2.2014 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 1.5871 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.9015 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 -2.7148 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.9552 0.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 3.5125 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 2.3095 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 -3.7307 1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 4.2187 0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.6187 0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 -2.1478 1.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7008 -1.5412 0.7147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9545 -0.4036 -0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2758 0.2822 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.2867 1.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -2.2268 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5065 -1.6581 -0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 1.6223 -2.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 0.7599 -2.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 -0.2526 -1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 2.1143 -0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.0037 0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -0.3907 -0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1782 -1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 -2.2519 -1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -3.6773 -1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 -3.5144 1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.0029 1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 3.9908 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 1.8510 -0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 -4.7046 0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -3.9097 2.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 5.2362 1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 4.1684 0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 -3.2011 -0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6186 0.2535 1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.2176 -0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -2.2199 -1.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5131 1.8902 -2.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 2.4893 -1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 1.2975 -2.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 1 31 1 0 0 0 0 2 16 2 0 0 0 0 3 24 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 48 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$