L40TYE -OEChem-05022322152D 33 33 0 1 0 0 0 0 0999 V2000 4.2690 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0600 0.0000 C 0 0 1 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 4.2690 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5600 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 5.1350 -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 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7500 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 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 7 20 2 0 0 0 0 9 8 1 1 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$