LH67TG -OEChem-05022322312D 36 38 0 0 0 0 0 0 0999 V2000 5.5259 0.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 -2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 -2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 -2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$