DR2002 -OEChem-05042004012D 28 31 0 0 0 0 0 0 0999 V2000 2.5272 2.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4056 0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4056 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6545 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -2.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6545 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$