D0C8PI -OEChem-02041521322D 42 44 0 0 0 0 0 0 0999 V2000 8.5694 4.3008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 3.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 5.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 4.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 2.2242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 8.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 0.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 1.5197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 4.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 6.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 6.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 7.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 7.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 8.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 8.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 6.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6356 4.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 6.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 8.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 5.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 9.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 6.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 8.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1257 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 25 2 0 0 0 0 6 19 1 0 0 0 0 6 24 2 0 0 0 0 7 25 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 25 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$