DR1650 -OEChem-05042004252D 35 35 0 1 0 0 0 0 0999 V2000 2.0000 0.7321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7321 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2320 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9641 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0718 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0467 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$