B8YTG1 -OEChem-04022105212D 46 49 0 0 0 0 0 0 0999 V2000 5.2152 -2.3772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 0.4875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -3.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -1.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 0.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 -2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -3.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 1.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2207 2.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 2.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 -3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 -2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -4.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 -1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 -1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7303 2.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 4.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 16 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$