BAG1R8 -OEChem-04012113243D 48 51 0 0 0 0 0 0 0999 V2000 0.8257 2.1555 0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0141 -1.8832 -0.0382 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6118 -1.3476 -1.1156 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 1.1034 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 0.2001 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 2.5201 -0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.8119 0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9859 3.0550 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 0.5373 -1.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 2.7055 0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 -0.5819 -0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -0.2940 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 -1.8887 -0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 1.8557 0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -1.3318 0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -2.9265 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -2.6479 0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 1.1615 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6114 0.3336 0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 0.5693 -0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6635 -0.2554 -0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8123 -0.6960 1.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8399 -1.2737 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9361 -1.5252 1.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 -0.3572 -1.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.1707 0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 -0.7807 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 0.0310 -1.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 2.5227 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9977 3.1951 -0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3258 0.1225 0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 0.8409 1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 3.1940 1.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 4.0432 -0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.3249 -1.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 0.1974 -2.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.8220 1.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 3.7034 0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 0.7277 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 -2.1205 -1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 -1.1149 1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -3.9516 -0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3225 -3.4560 1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3765 1.3698 -1.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0915 -0.8705 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 -2.3256 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0386 0.2502 -2.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4622 -2.6697 0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 16 2 0 0 0 0 13 40 1 0 0 0 0 14 18 3 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$