BTM8U5 -OEChem-04022107383D 30 31 0 0 0 0 0 0 0999 V2000 -4.5499 1.3961 -1.4267 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7722 0.0156 -0.2739 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7788 1.6686 0.7186 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.4182 0.6835 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 -0.5857 -0.0757 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 -1.2476 -0.4967 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.6047 -0.1538 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 -0.3593 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3981 -0.1385 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 0.4406 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.7381 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 0.2434 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 -1.5174 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 -2.3173 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 -0.2858 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.7163 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 0.9855 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 1.2895 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 0.3265 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -0.9154 -0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0296 1.5162 -0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 -2.3965 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -1.9867 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 -3.3899 0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.5224 -0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 1.7814 0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8405 2.2790 0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6055 -1.7085 -0.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 1.5159 0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 -0.1064 -0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 15 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 20 28 1 0 0 0 0 M END $$$$