L2UEH5 -OEChem-05022323172D 38 39 0 0 0 0 0 0 0999 V2000 2.8660 -1.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 14 6 1 6 0 0 0 6 17 1 0 0 0 0 11 9 1 6 0 0 0 9 35 1 0 0 0 0 10 24 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$