B2YX9B -OEChem-04012117242D 35 37 0 0 0 0 0 0 0999 V2000 9.7989 -2.3576 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -3.2624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 -1.5420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -1.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 1.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 2.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 2.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 -0.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 -0.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 -0.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 -0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 -0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 -0.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 -1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 -0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 -2.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 -1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 -2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4698 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 -2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 22 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$