BO40RN -OEChem-04022109303D 26 28 0 0 0 0 0 0 0999 V2000 -1.7450 -1.9682 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0923 -1.9606 -0.1829 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 1.1584 -0.3763 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 0.1274 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 -0.6637 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7380 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 1.5070 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 -0.0488 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 2.0952 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 1.3555 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 -0.5085 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -0.0832 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 -0.3142 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -1.0782 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.7795 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 0.4872 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 1.4120 -0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.0841 0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 -0.5891 -0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -2.8629 -0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4723 3.1780 0.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 1.9103 0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -2.0641 0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 -1.5322 0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 0.7422 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 2.4140 -0.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 5 2 0 0 0 0 3 12 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 3 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$