LB39LE -OEChem-05022323272D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -0.6659 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 23 3 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$