BYK29C -OEChem-04022110463D 48 50 0 1 0 0 0 0 0999 V2000 4.0248 2.8171 -0.8775 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -2.1222 2.6659 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 1.6512 1.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.7073 0.8079 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2323 -0.1197 -0.0817 N 0 0 2 0 0 0 0 0 0 0 0 0 4.1295 0.3661 -2.0749 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4195 0.5392 -0.8166 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2175 -0.5818 0.8995 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4914 -0.6955 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 0.7923 -1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0572 0.4940 0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 0.3779 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 1.7007 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 -1.9121 1.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 1.3571 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -1.0488 -0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 1.8322 -1.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 -1.8979 -1.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 1.7779 1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6779 -1.5038 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1662 2.7281 -0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 -3.2021 -1.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.6736 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 -2.8079 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3389 3.1489 0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.6571 -0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 0.1410 1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3858 -0.7582 0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.6132 -0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 1.8455 -0.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.5375 -2.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 1.5385 0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1772 -0.0151 1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8575 0.6828 -1.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 0.1914 -1.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0685 1.2137 -2.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 3.5850 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.5116 -2.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4808 -1.5571 -2.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 1.4180 2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 -0.8849 1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -2.9919 3.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8268 3.0976 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 -3.8634 -2.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 2.9985 2.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -3.1646 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1343 3.8456 0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 -4.6731 -0.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 37 1 0 0 0 0 2 14 1 0 0 0 0 2 42 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$