D0WX6R -OEChem-10101305022D 24 26 0 0 0 0 0 0 0999 V2000 5.5860 2.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 2.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 -1.6140 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6675 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6814 -2.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 -2.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 -1.7876 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9867 -1.8297 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5146 0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 -1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 -1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0155 1.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 -0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 -0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 -0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 M CHG 4 3 -1 4 -1 7 1 8 1 M END $$$$