BPX26V -OEChem-04022117513D 32 33 0 0 0 0 0 0 0999 V2000 -3.3194 0.0757 2.4964 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5501 1.3530 -0.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 -2.4502 0.2922 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 -0.5538 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 -0.2538 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 0.7723 0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -1.2390 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 -1.2219 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 0.7277 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 1.4130 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 -0.5983 -0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8793 -0.9755 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6694 -0.3971 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 0.2506 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 -0.0962 -1.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0614 0.9271 0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.5805 -1.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5361 1.0922 -0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 0.5937 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 1.3318 0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 -2.2712 -0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 2.4437 0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0606 -1.1887 -0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9911 -2.0454 0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 0.6682 -0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 -0.4896 -2.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6382 1.3324 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 0.7089 -2.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 1.6190 -0.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.2998 -1.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 -0.2637 0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 1.2461 -0.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 8 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 11 2 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$