BLEA34 -OEChem-04012115013D 34 37 0 0 0 0 0 0 0999 V2000 5.7544 -1.3999 0.5967 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 2.6147 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8263 -3.1982 0.2252 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 -0.5908 -0.3895 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 -0.1635 -0.0768 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2527 0.3076 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -1.0185 0.1194 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 -0.1625 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 -0.2493 0.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 -1.2645 -0.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.3847 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 0.2077 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 -0.3820 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4585 1.7703 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 0.6668 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 -1.6052 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7361 2.1515 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 1.5770 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8087 2.3599 0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5292 -2.0060 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 0.7689 -0.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 0.5964 1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 -0.4843 1.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.1995 -1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 -0.9481 -1.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 -1.5903 -0.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 -1.4563 -0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -2.0590 0.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 -2.0322 -1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7473 2.3808 -1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5512 2.7194 0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 2.0648 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.4289 0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4633 -1.2628 0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 20 1 0 0 0 0 7 34 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$