L7XTC3 -OEChem-05032300422D 56 59 0 1 0 0 0 0 0999 V2000 10.3035 6.4182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 4.9237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -0.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 2.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5818 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9535 3.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5468 2.7842 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0468 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 4.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 5.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5239 6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 5.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 4.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 -0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2382 5.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 6.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.0382 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 2 26 1 0 0 0 0 3 23 1 0 0 0 0 4 16 1 0 0 0 0 4 46 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 30 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 13 9 1 6 0 0 0 9 19 1 0 0 0 0 9 45 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 47 1 0 0 0 0 11 27 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 1 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 34 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END $$$$