D04FDN -OEChem-10101305022D 22 21 0 0 0 0 0 0 0999 V2000 2.0000 -0.1415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1415 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 10 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 22 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$