D0V2PB -OEChem-10111523552D 38 39 0 0 0 0 0 0 0999 V2000 5.1350 0.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5600 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 6.8671 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 H 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 2.8660 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 19 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 17 19 2 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 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$