L7U2MG -OEChem-05022323142D 29 29 0 0 0 0 0 0 0999 V2000 4.2690 2.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4400 0.0000 N 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 5.1350 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4400 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 5.1350 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$