LDYZ03 -OEChem-05032300072D 53 57 0 1 0 0 0 0 0999 V2000 2.0000 2.4843 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 1.0288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 -0.1917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5695 0.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5515 2.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 -1.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 0.9243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 -2.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 0.0108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3482 -0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 -0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4229 -1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4229 -3.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 -1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 -3.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 3.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 2.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8466 -0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9334 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 -2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8165 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 -0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 -3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8165 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9398 -1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 -3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8647 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 4 13 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 10 8 1 6 0 0 0 8 38 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 24 48 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$