LBLE31 -OEChem-05022322312D 22 23 0 0 0 0 0 0 0999 V2000 4.5032 0.7992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.5204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 1.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -1.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 -0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5755 0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1652 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$