BPIU71 -OEChem-04042101563D 30 31 0 0 0 0 0 0 0999 V2000 6.3631 0.7113 -0.3623 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 -0.8409 -1.5128 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.1100 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.5072 0.1124 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6644 0.8627 0.3267 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6609 0.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 -0.2081 -0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -0.3159 0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 -0.5838 -0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 1.1339 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.1904 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -1.3208 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 1.0003 0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3992 1.4936 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9853 -0.8304 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3603 0.5115 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -1.0020 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 1.3192 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 0.3180 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.6786 1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 0.0081 1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -2.3513 0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8168 1.7869 0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 2.5413 -0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -1.5897 0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.7925 -0.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 2.3521 0.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2614 1.7232 -0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 -3.0369 0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7431 1.8292 0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$