BMP81E -OEChem-04022103253D 44 47 0 0 0 0 0 0 0999 V2000 5.5706 -0.3179 -1.5761 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 0.7076 2.1889 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.5698 -2.3789 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9374 0.0587 3.2275 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 1.6420 2.5693 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 2.8776 -1.8308 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0955 3.3419 -1.3988 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 -0.4960 1.1831 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 0.6505 0.2286 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 -0.3799 -0.4884 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 1.7815 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 1.5398 1.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0587 2.8682 -0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3178 1.1052 0.9795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 1.6203 -0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 2.6273 0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 3.3138 -0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 2.5943 -1.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 -0.1089 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 -1.2985 -0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.2627 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8845 -3.2372 -1.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -2.9806 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6131 -1.3607 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -1.4316 -0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -2.2752 0.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 -2.4171 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 -3.2609 1.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 -3.3319 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0488 0.2541 1.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 2.9640 0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 4.1595 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 4.1282 -2.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -1.3768 1.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9873 0.5475 0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 0.4530 -0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -2.2722 0.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1807 3.6431 -2.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -4.0832 -1.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2883 -3.5541 -3.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -2.2295 1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 -2.4861 -0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 -3.9731 2.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -4.0994 1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$