L49AUH -OEChem-05022322472D 30 32 0 0 0 0 0 0 0999 V2000 8.2627 2.3888 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 4.4250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 1.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 3.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 3.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 30 1 0 0 0 0 M END $$$$