LF70TO -OEChem-05022322523D 30 32 0 0 0 0 0 0 0999 V2000 -1.3162 0.8550 -2.5721 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2443 -1.4392 -0.0043 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -2.8309 0.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.0109 0.1236 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -4.0631 0.0446 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -1.8202 0.1659 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 1.7810 0.0168 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 -0.3855 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -0.4252 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 -1.6089 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 0.8180 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 0.6975 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 -1.6626 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.8023 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 0.2663 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 1.4753 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 1.3550 1.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.6699 -0.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 2.5497 1.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 3.2072 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -1.7498 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.1017 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 0.8576 2.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1822 2.7474 0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 2.3674 0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 3.1953 -1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5281 2.9682 2.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 4.1374 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 -4.1603 0.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 -4.8773 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 21 3 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$