BR4PH6 -OEChem-04012115323D 44 47 0 0 0 0 0 0 0999 V2000 0.5499 -3.1200 0.9397 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 2.7355 -0.7648 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0727 -0.8735 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 -1.5106 -0.7998 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 -2.4838 -0.2819 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 0.4079 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 0.6738 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4441 -1.1016 1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 1.6509 0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 -1.1700 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -0.3672 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 2.6834 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 -1.9603 0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 2.1173 -0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -1.6667 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 -1.4432 0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7708 1.9687 0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 4.0028 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -0.1410 -0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1685 -2.6797 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 3.2961 0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3399 4.3055 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 -1.2192 -0.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1521 -1.3119 -0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6084 -2.7929 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7197 -0.3804 1.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.0693 1.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -1.9767 -0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 -0.2710 -0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.6138 1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9388 -2.3530 0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 1.2596 0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 4.7732 -0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 0.8402 -0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 -3.7077 0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 3.5466 0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 5.3260 -0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 -1.0844 -0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -2.0757 0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8136 -1.3368 -1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2841 -0.3269 0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 -3.6451 -0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2869 -2.8427 -2.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 -2.9191 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 20 2 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 15 20 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$