BPZ38A -OEChem-04022105572D 37 39 0 1 0 0 0 0 0999 V2000 2.0000 -3.1316 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3165 1.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9212 0.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -0.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 0.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5415 2.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.6265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6808 -0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 -0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -2.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 3.1316 0.0000 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 $$$$