EXO0893 -OEChem-04222009552D 28 31 0 0 0 0 0 0 0999 V2000 2.8549 2.9922 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 1.9922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5993 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5993 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 -2.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 3 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$