BOGA69 -OEChem-04022105503D 30 32 0 0 0 0 0 0 0999 V2000 -3.9438 0.9938 -0.2066 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 -0.3563 0.0367 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -1.6307 0.3473 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.0261 0.5634 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 0.8086 0.6144 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 -0.5690 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 0.3064 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.2590 -0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 0.0832 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 0.7206 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3899 -1.3025 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -0.7655 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 -1.0627 -0.9313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7311 -0.1762 -0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 1.5868 -0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7245 1.7970 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 -0.2006 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -1.8924 0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -1.7460 -1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5779 -0.9881 1.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -2.1855 0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3499 -1.7636 0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 -0.5628 -1.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 -2.0300 -1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 -2.5337 0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5819 -0.4768 -1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7832 0.1048 -0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 2.4329 -0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 2.7949 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2312 1.4896 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$