B0ZEA6 -OEChem-04022101562D 31 35 0 0 0 0 0 0 0999 V2000 6.7945 0.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 2.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 3.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -2.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8387 -2.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 1.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 1.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 0.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 1.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 -0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1982 -0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 -0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0919 -2.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 18 21 2 0 0 0 0 18 26 1 0 0 0 0 19 22 2 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 29 1 0 0 0 0 M END $$$$