LL9S2T -OEChem-05032301272D 44 47 0 0 0 0 0 0 0999 V2000 5.4641 -2.6509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 -0.1100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 2.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -1.5576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 2.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 2.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 1.4288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1446 2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0401 3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 4.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6428 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 4.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 5.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 4.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5476 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 16 2 0 0 0 0 7 19 2 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 24 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$