D0E3UM -OEChem-10101305032D 45 48 0 1 0 0 0 0 0999 V2000 2.0000 2.9303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -2.9303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 1.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2399 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2885 -0.4252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2731 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 -1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5865 0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8937 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5396 -1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3707 -0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8754 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5577 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 43 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 6 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$