D02NNV -OEChem-10121500422D 37 40 0 0 0 0 0 0 0999 V2000 2.0000 1.0154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.0087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -3.0154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -0.0221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 -0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 16 2 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 35 1 0 0 0 0 26 28 2 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 M END $$$$