LE94LB -OEChem-05022323192D 42 44 0 0 0 0 0 0 0999 V2000 6.7999 2.0798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -0.9686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.7866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 2.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 3.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 3.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 0.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -3.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 4.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 4.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 -1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -4.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$