BIP4R8 -OEChem-04042102233D 47 46 0 1 0 0 0 0 0999 V2000 0.0767 -0.3200 -2.1884 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 -3.4873 -0.6708 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6738 -2.5382 1.0181 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 -0.0862 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 2.4785 -1.6203 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 1.9510 1.2432 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7912 0.6156 0.6731 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7781 -0.6996 0.3678 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 1.4494 1.1162 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.9160 0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.1380 -0.3594 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1866 0.3468 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6903 1.4012 -0.6662 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1833 1.0418 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 0.5090 0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 0.2380 -1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -0.1378 0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 1.8004 0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 -2.4280 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9783 -0.5160 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0748 0.4353 0.7059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 -1.7884 0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1773 -0.8718 1.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 -1.2001 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.3194 -1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5593 1.2292 0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 1.7486 0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.7777 -1.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 1.9228 -0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 0.4950 1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1459 -0.3541 0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1411 0.3800 0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2059 0.1220 1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9176 -1.0188 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 1.8103 -0.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 2.6660 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 -0.8103 -0.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 -1.3764 0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6606 2.1811 -2.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 2.6990 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 1.9379 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 1.1465 1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4413 -4.3250 -0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3197 -1.5438 0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -0.7261 0.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9143 1.3290 1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5366 2.3502 1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 19 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 18 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 21 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 21 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 19 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$