D01151 -OEChem-05252109532D 29 29 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 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 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 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 4.3441 -0.1340 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 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 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$