D07SGB -OEChem-10111523352D 71 75 0 1 0 0 0 0 0999 V2000 7.6323 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 8.4996 3.7882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.6306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 5.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 5.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 10.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8706 7.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 5.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 8.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 4.7813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4315 10.0920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 4.4540 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8399 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 4.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 6.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 6.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 4.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 6.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 8.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 8.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 9.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5031 3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1722 3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 9.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5323 5.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 11.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0994 9.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 10.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 9.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 10.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1796 6.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1577 5.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 3.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1076 7.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6934 5.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 8.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 9.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 7.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 3.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 6.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 5.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 10.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 11.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 11.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 8.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 8.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 9.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 11.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 8.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 5.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7642 5.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2866 6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 41 1 0 0 0 0 4 19 2 0 0 0 0 5 33 1 0 0 0 0 5 42 1 0 0 0 0 6 32 2 0 0 0 0 7 42 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 23 1 0 0 0 0 10 31 2 0 0 0 0 10 33 1 0 0 0 0 11 32 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 17 1 1 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 47 1 0 0 0 0 17 23 2 0 0 0 0 17 25 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 29 2 0 0 0 0 25 51 1 0 0 0 0 26 30 2 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 39 1 0 0 0 0 35 59 1 0 0 0 0 36 40 2 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 39 41 2 0 0 0 0 39 67 1 0 0 0 0 40 41 1 0 0 0 0 40 68 1 0 0 0 0 42 43 1 0 0 0 0 43 69 1 0 0 0 0 43 70 1 0 0 0 0 43 71 1 0 0 0 0 M CHG 2 1 -1 10 1 M END $$$$