LBDQ48 -OEChem-05032301002D 34 35 0 0 0 0 0 0 0999 V2000 5.5321 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$