L0U8MV -OEChem-05022322162D 31 33 0 0 0 0 0 0 0999 V2000 6.8671 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 31 1 0 0 0 0 2 20 2 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 18 2 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$