BO3K2C -OEChem-04022109143D 35 37 0 0 0 0 0 0 0999 V2000 -5.3536 -0.9541 -1.1306 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -1.8871 1.2038 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 2.6428 0.6283 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 0.3753 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.8686 -0.0551 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8041 -1.2872 -0.0146 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3129 0.8031 -0.6869 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7419 -0.4369 0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 0.8026 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.7510 0.8327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 1.7096 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 0.1817 1.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 -0.5102 -0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6149 3.1845 -0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 -0.1762 0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 -2.7027 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 0.8318 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -1.5118 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 0.4995 -1.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -1.8441 -0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -0.8385 -1.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -0.6108 2.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0431 1.0841 2.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 1.6165 -1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 3.1300 -1.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 3.9372 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 3.4905 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 -2.8382 1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0177 -3.1991 -0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.1563 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 1.8777 0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -2.3070 0.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 1.2822 -1.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 -2.8860 -1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 -1.0973 -2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$