BFQ01W -OEChem-04022103012D 36 38 0 0 0 0 0 0 0999 V2000 2.3269 4.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 5.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4162 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 6.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 5.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$