D6DT3X -OEChem-06062108522D 46 50 0 1 0 0 0 0 0999 V2000 6.2751 -1.2116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6574 -2.5430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 1.8472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 2.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6215 1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 2.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -0.2011 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.0121 -2.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 -0.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 -1.4077 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5782 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 -1.1770 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5235 -2.0430 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5235 -2.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 -0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8895 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8895 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3817 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4246 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6311 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2707 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 18 2 1 6 0 0 0 3 22 1 0 0 0 0 4 26 2 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 28 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 13 8 1 1 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 17 9 1 6 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$