B9RYW6 -OEChem-04022100472D 34 36 0 1 0 0 0 0 0999 V2000 9.6150 1.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -1.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 2.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -0.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -0.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 0.9960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 0.6405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7019 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -1.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6394 1.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 -1.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 -0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9466 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 -1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3362 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 -1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7998 2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$