B8XUH1 -OEChem-04042105513D 47 51 0 1 0 0 0 0 0999 V2000 7.3776 -1.1660 -1.2649 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 3.1261 -0.2012 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 2.1409 0.3652 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -3.4997 0.9864 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 2.6790 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 -1.8481 -0.5736 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 1.0639 -0.6718 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4235 0.6125 0.0896 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -4.1438 -1.0053 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8058 -0.5869 -0.0986 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -1.9323 -0.4198 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3655 -0.7380 0.3296 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3892 -1.2259 1.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 0.3354 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -0.1235 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -2.5359 1.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 1.6935 0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 1.2592 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 -0.0094 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -0.8980 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 -3.0789 -0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.6811 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0781 0.9763 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 1.7967 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 2.3211 0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.2671 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 1.4531 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 0.7626 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 1.4967 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2313 0.8010 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 -1.2286 -0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2197 -0.5879 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4341 -1.3292 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 -1.4072 2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -0.4744 2.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 -2.4259 1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 -2.9502 2.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.0574 0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 -1.9765 -0.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8928 3.7325 0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 3.1412 0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.3887 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -5.0975 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 -4.0105 -1.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 2.5800 -0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 1.3539 -0.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9144 -2.3111 -0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 27 2 0 0 0 0 6 12 1 0 0 0 0 6 21 2 0 0 0 0 7 24 1 0 0 0 0 7 26 2 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 8 42 1 0 0 0 0 9 21 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 28 2 0 0 0 0 10 31 1 0 0 0 0 11 33 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 22 1 0 0 0 0 18 24 2 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 26 1 0 0 0 0 20 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$