D00222 -OEChem-05072121472D 30 32 0 1 0 0 0 0 0999 V2000 2.0000 0.4649 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -1.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 0.1230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 -3.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4890 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5301 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 -2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 -3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6407 -3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 19 2 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 1 0 0 0 11 16 1 0 0 0 0 12 14 3 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$