LIG7C9 -OEChem-05022321232D 37 39 0 1 0 0 0 0 0999 V2000 5.8320 0.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -2.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.9339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -1.3980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -4.3980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.8000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0000 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 -0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 -1.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -2.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 -2.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -2.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 6 3 1 1 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 16 1 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 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$