L5EQ0C -OEChem-05022322483D 32 33 0 0 0 0 0 0 0999 V2000 2.7539 -2.6538 -1.9076 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -4.5726 0.6474 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6180 0.0614 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 4.0838 0.0118 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 1.8194 0.2298 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.7340 -0.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 -0.7072 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 0.5754 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 0.5381 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 -1.0698 -0.8102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2686 -1.5344 1.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9093 -0.5680 -0.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 1.6080 0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6056 -2.2595 -0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 -2.7240 1.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 -0.6041 -0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4161 1.5720 0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 -3.0865 0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0549 0.4659 -0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7674 2.9226 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 2.8426 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -0.4307 -1.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 -1.2616 2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3527 -1.4104 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 2.4773 0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 -3.3558 2.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 -1.4634 -1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0031 2.4042 0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1389 0.4381 -0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 3.3894 -0.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3943 3.5161 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 4.0607 0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 21 2 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$