B93EZS -OEChem-04022103392D 28 30 0 0 0 0 0 0 0999 V2000 4.5981 -2.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 21 2 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 15 2 0 0 0 0 9 21 1 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$