D0WL5V -OEChem-10121500082D 48 51 0 1 0 0 0 0 0999 V2000 10.5706 0.6981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 2.0393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 -2.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 2.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 1.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 0.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 -1.2303 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3137 -0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 0.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 -0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 0.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9937 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 -2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 -1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 2.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6293 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 -2.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2404 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5337 2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 23 1 0 0 0 0 4 21 1 0 0 0 0 4 46 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 1 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$