L23LXF -OEChem-05022322412D 40 43 0 0 0 0 0 0 0999 V2000 6.9082 0.4025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -0.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 -1.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 -0.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0889 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0889 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 2.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9829 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9829 2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 1.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8889 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8889 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -2.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9757 0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9757 3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4484 1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4247 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4247 2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 -0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 -3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 26 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 27 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$