BGI2P4 -OEChem-04022108013D 47 49 0 0 0 0 0 0 0999 V2000 -1.7878 2.4034 0.5513 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 3.4051 1.5832 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 2.0016 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 1.0331 0.9382 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -2.8081 -0.1314 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -3.2971 0.9246 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -1.6537 0.9218 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5031 -0.6176 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 -0.1698 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 -2.0744 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8982 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 0.1440 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 -1.7937 -1.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.5221 -1.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 -2.4250 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7706 -0.0362 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 2.9872 -0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 -1.1669 -0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0468 -0.8320 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 0.4574 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 1.6253 0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7638 0.5330 -0.8855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -2.8530 1.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.9685 0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 2.8686 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3084 1.7764 -1.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 2.9442 -0.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6574 -0.5592 1.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 1.2006 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -0.2004 -1.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0181 -2.1581 -2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.2290 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 -3.4371 -1.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -3.8047 -0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1035 -1.0491 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1355 3.9031 -1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5619 2.2407 -1.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6705 3.2166 -0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.4873 -0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 1.5869 0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -0.3661 -1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 -3.5330 1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0101 0.7698 1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 1.9986 0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0788 3.7777 0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 1.8356 -1.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 3.9122 -0.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 17 1 0 0 0 0 4 9 1 0 0 0 0 4 32 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 15 2 0 0 0 0 6 23 1 0 0 0 0 7 19 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 16 24 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$