D0A2GI -OEChem-04152110112D 48 50 0 0 0 0 0 0 0999 V2000 4.2690 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 C 0 0 0 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 3.4030 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 27 2 0 0 0 0 4 28 2 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 28 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 27 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$