L3HG9E -OEChem-05022322272D 31 31 0 1 0 0 0 0 0999 V2000 3.7320 0.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 1 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$