B5LND1 -OEChem-04012118512D 36 38 0 1 0 0 0 0 0999 V2000 6.3165 2.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 1.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.3697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6808 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$