BPZ38A -OEChem-04042102143D 37 39 0 1 0 0 0 0 0999 V2000 6.2587 0.1234 -1.2353 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.6584 -0.9246 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3958 0.6518 -0.1716 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.0126 0.9947 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1788 -0.6807 0.8296 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7665 -1.0862 -1.6304 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0892 0.4529 1.1117 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3253 0.1650 0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3855 1.9592 0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 1.0237 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7025 2.5887 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 2.4137 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 0.3342 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -0.9393 0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -0.3568 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 0.6685 -0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 -1.8953 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 -0.2787 -0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -1.5406 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -1.4372 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1611 -0.4952 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 0.1652 2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 2.4861 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 2.1375 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9449 3.6563 -0.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1092 2.1278 -1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 3.1081 0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 2.6699 -1.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -1.8204 1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 1.6531 -1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 -2.8776 0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 -0.3526 1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -2.2724 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -2.1456 -0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7793 -1.9859 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4338 -0.5731 -2.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5754 -2.0434 -1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$