BDL03Y -OEChem-04012119042D 34 36 0 0 0 0 0 0 0999 V2000 5.3934 2.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 -0.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -2.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4574 -2.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$