B6YRW0 -OEChem-04022107242D 32 34 0 0 0 0 0 0 0999 V2000 9.8602 -1.0841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8602 -1.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 -1.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$