LGL26B -OEChem-05022323242D 60 64 0 0 0 0 0 0 0999 V2000 7.4395 5.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -2.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 0.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 -5.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 4.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 1.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 4.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8705 4.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 5.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 5.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 0.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0812 -2.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3286 -2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 -2.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0992 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 -3.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6357 -2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 -2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8652 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8268 -4.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6334 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -4.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 -4.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -3.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3717 3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 4.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1849 2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2445 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 5.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 5.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6744 1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2299 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5074 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2271 -0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 -5.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 16 2 0 0 0 0 4 34 1 0 0 0 0 4 60 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 48 1 0 0 0 0 7 35 3 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 13 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 23 1 0 0 0 0 19 26 2 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 27 2 0 0 0 0 24 52 1 0 0 0 0 25 28 2 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 28 32 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 33 2 0 0 0 0 30 56 1 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 M END $$$$