LBU8Q0 -OEChem-05022323432D 40 39 0 1 0 0 0 0 0999 V2000 6.8671 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 38 1 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 5 20 1 0 0 0 0 5 39 1 0 0 0 0 6 20 2 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 21 2 0 0 0 0 12 9 1 6 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$