D0L1AV -OEChem-10101305032D 28 28 0 1 0 0 0 0 0999 V2000 4.3801 -1.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -1.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -2.1962 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9803 -0.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.2724 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9974 -0.2180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9974 -0.2180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7045 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9974 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 -0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 6 1 1 6 0 0 0 7 2 1 1 0 0 0 2 28 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$