B2VLF7 -OEChem-04022103323D 35 36 0 1 0 0 0 0 0999 V2000 2.1195 -2.4043 -0.0949 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 1.3825 -0.8776 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 3.3306 -0.1036 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 3.8611 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -0.6015 0.2343 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3011 -0.0190 -0.1397 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 1.6077 0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6055 -1.1946 0.2159 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5283 -2.7259 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 -0.7313 1.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7468 -3.2363 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0114 0.6347 -0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0164 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 0.2949 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 2.3217 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -0.7646 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.6901 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 -0.6308 0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 -1.8912 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -2.9402 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 -0.8380 -0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 -3.1424 0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0533 -3.1093 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 -1.1022 0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -1.0367 2.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4065 -1.1510 1.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 0.3605 1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6963 -2.9323 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7748 -4.3303 -1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1781 -2.8623 -1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 1.8095 0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 0.3127 0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 -2.0220 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9715 -3.9955 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 4.1739 -0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$