D01ESB -OEChem-10101305022D 38 39 0 1 0 0 0 0 0999 V2000 7.1970 3.7378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 2.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7385 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 5.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6106 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 3.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 7.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 7.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 6.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 7.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 6 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$