D03ZIS -OEChem-04152109362D 31 31 0 1 0 0 0 0 0999 V2000 2.0000 -1.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.3870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0771 0.0000 P 0 0 1 0 0 0 0 0 0 0 0 0 5.8660 0.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.5770 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0000 2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 3.3870 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 4 1 0 0 0 0 3 6 2 0 0 0 0 3 8 1 1 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 10 5 1 6 0 0 0 7 31 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$