BBFV14 -OEChem-04022108543D 29 31 0 0 0 0 0 0 0999 V2000 -2.1362 -1.7261 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 0.5642 0.3113 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9974 0.5944 -0.3008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 1.0904 -0.3484 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 -1.0103 0.4113 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 -0.4507 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3416 0.9412 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 -0.4653 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7138 0.2014 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -1.5418 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 0.6465 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 -0.3210 -0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5557 -1.7048 -0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 -0.7840 0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4532 2.0558 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 1.9103 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6004 -0.1384 0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 -0.7811 -0.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 -2.4486 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 -1.8052 1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 1.4927 -0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 -1.2008 -0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 2.0421 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -2.7280 -0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -1.3877 -1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2853 -0.8064 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 -1.0762 1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 3.0438 0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 2.7822 0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 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 $$$$