BRP1K4 -OEChem-04022114203D 54 57 0 1 0 0 0 0 0999 V2000 7.1377 2.5707 1.2957 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 -1.7681 -0.3843 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 1.3911 0.0429 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -0.6215 1.0566 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9051 -0.9957 -0.3392 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -1.3995 -0.1069 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 0.4576 -0.2338 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 -0.7847 1.6187 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1175 -2.1832 -0.4793 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2723 -0.9002 -1.2174 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0938 -1.1520 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 -2.2584 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 -0.1496 -1.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2176 -0.7189 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -0.1763 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7627 -0.5810 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 -1.6577 0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 0.5051 -0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 0.2490 -0.4893 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3685 1.8783 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3884 -1.3724 0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 0.7902 -0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 1.6506 -0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 2.5631 0.0005 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9154 -0.1485 0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 -0.3289 0.6893 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3214 0.1491 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 1.8009 0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1834 3.1908 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4805 -3.1003 -0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -0.8965 -2.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 -0.6212 0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 -3.1148 -0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2589 -2.3695 1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8651 0.8306 -0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4237 -0.0224 -2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -2.0174 0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 0.3344 0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 0.4925 -0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6735 -2.6213 0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.2668 -1.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2282 -0.4252 -1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 2.0340 0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8064 2.1943 -0.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 -2.1169 1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 1.7561 -0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6909 1.7834 -0.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 1.8583 -1.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 3.5964 -0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2695 1.8068 1.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6708 1.0986 -0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2155 3.5362 -0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9137 3.2033 -1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 3.8999 0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 16 2 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 27 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 37 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 26 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 26 1 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$