LBA4C3 -OEChem-05022321572D 33 35 0 0 0 0 0 0 0999 V2000 4.6660 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$