B1LG0B -OEChem-04022101312D 37 38 0 0 0 0 0 0 0999 V2000 4.4004 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 5.6053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 8.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 7.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 8.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 7.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 7.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 6.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 7.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 5.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 7.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 18 2 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 25 2 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$