D03ZIS -OEChem-04152110383D 31 31 0 1 0 0 0 0 0999 V2000 -2.7311 -3.4339 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 2.1426 -1.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 0.1939 1.0824 P 0 0 1 0 0 0 0 0 0 0 0 0 0.7854 1.7557 1.1582 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 -0.6858 -0.8888 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 -0.2666 2.4382 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.0399 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.1166 -0.1074 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -0.6077 0.5137 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3873 0.0157 -0.5951 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7439 1.4651 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 2.3067 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 -1.2187 -0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 0.9871 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -1.7993 0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7731 1.0684 -1.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 0.0044 -1.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 1.9159 -1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 1.4706 0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -1.6041 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8085 3.3231 0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 2.3742 -0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 -1.8739 -0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 -1.2305 -1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 1.9989 0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 0.7175 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 -1.9034 1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 -1.2427 0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1545 1.4649 -2.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.1182 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -2.4308 -0.3600 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 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 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 $$$$