BOD23U -OEChem-04022105492D 46 49 0 0 0 0 0 0 0999 V2000 9.8660 0.0121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.0121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 -3.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -1.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$