B4G2CS -OEChem-04022108153D 26 28 0 0 0 0 0 0 0999 V2000 -4.4042 0.5027 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 0.5032 -1.1894 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9879 -1.6527 -0.7526 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9874 -1.6527 -0.7541 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3220 1.3340 -0.9245 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3219 1.3343 -0.9244 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.7694 -0.6111 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1131 -0.7689 -0.6107 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7926 -2.6758 1.2078 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7939 -2.6753 1.2096 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 1.1669 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 1.1668 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6138 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 0.5972 -0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.5971 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 2.2728 1.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 2.2727 1.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.8257 1.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.7057 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -0.7058 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 -1.7906 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2984 -1.7904 0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -0.2411 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1392 2.7157 1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1391 2.7155 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 3.6856 2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 21 3 0 0 0 0 10 22 3 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 4 3 -1 4 -1 7 1 8 1 M END $$$$