B5R0BF -OEChem-04022114223D 24 23 0 1 0 0 0 0 0999 V2000 1.9037 0.1105 -0.1257 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.3185 -1.1999 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.8777 1.2925 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -0.9319 -0.3703 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 -1.4412 0.9367 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 0.5214 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 -0.0774 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2196 -0.4875 -0.1726 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6586 -0.8784 -1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 0.9883 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 1.0995 0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8926 1.2528 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 -0.7542 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 -1.0129 -1.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 -0.2705 -1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -1.7688 -1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 -1.2282 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 0.5320 0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4382 1.6930 -0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.5582 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.9777 0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 -2.1286 0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7706 1.7762 -1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 1.2573 1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$