B09XUT -OEChem-04022108342D 29 30 0 0 0 0 0 0 0999 V2000 4.6261 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$