BCP72R -OEChem-04012115303D 53 55 0 1 0 0 0 0 0999 V2000 6.9996 -0.0994 -0.2395 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.1077 1.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 0.5462 -0.1549 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2144 -0.3757 0.2779 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 -4.0043 -0.6386 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6841 -0.1288 -0.5619 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4522 0.2138 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 -0.2679 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9388 0.1109 0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -1.5734 -0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 -0.3330 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3559 -1.7101 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 -0.4844 1.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 0.5078 -0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 1.9571 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 -0.9815 0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0516 -0.0136 -1.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.0314 0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.9815 0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.7188 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.5840 1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 4.1077 -1.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 3.9730 1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3145 4.7348 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -5.3612 -0.6083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4681 0.1365 -1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 1.3003 0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 -0.2129 1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7848 -1.3567 -0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 0.1731 -1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 1.1929 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 -0.3651 1.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 -2.3812 -0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 -1.1905 2.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 0.4924 1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 1.5274 -0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 0.5545 -1.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 -1.9970 0.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 -1.0049 1.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 0.6756 -2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 -0.9959 -1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4034 0.1876 1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9346 -0.8810 0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 0.8241 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 2.2506 -2.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 2.0100 1.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 -3.8073 -1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7699 4.7010 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 4.4615 2.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 5.8162 0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1794 -6.0415 -0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.5137 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6164 -5.5437 0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 3 1 M END $$$$