B7RNM5 -OEChem-04022106342D 25 27 0 0 0 0 0 0 0999 V2000 4.7078 -0.0240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.6378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 2.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 2.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -0.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 -0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 1.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 -2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9884 -2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$