L13EUT -OEChem-05022322192D 36 37 0 0 0 0 0 0 0999 V2000 2.5369 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 6 36 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$