LF7QU4 -OEChem-05032300282D 53 55 0 1 0 0 0 0 0999 V2000 2.2387 6.5500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.2114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 5.0555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3266 2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 1.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.4889 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 4.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 5.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0183 6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -6.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -6.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -5.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 5.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 7.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 27 1 0 0 0 0 3 30 1 0 0 0 0 4 18 1 0 0 0 0 5 14 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 11 9 1 6 0 0 0 9 36 1 0 0 0 0 16 10 1 1 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 M END $$$$