L1T9KI -OEChem-05022321492D 24 24 0 0 0 0 0 0 0999 V2000 3.7320 1.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 24 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$