B5AQ9P -OEChem-04022105513D 30 30 0 0 0 0 0 0 0999 V2000 3.4958 -0.3947 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 0.8325 -0.2786 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 2.6817 0.4353 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 -1.8973 -0.1038 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 0.6914 -0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 1.5871 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.6195 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -1.2816 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1179 1.4914 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.1130 0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 -0.7098 -0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5122 -1.0523 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 0.2770 0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.5457 -0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 -2.4120 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 1.2612 -0.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 0.2948 -1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 2.4403 -0.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 1.9442 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -1.6880 -1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 -0.7437 -0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6703 2.1455 0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1809 -1.1372 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.6733 0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1325 -2.5797 -0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 -3.1159 0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 -2.0225 1.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -2.9531 0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5517 -1.5408 0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5377 -2.8619 -0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$