B1ZH3O -OEChem-04012119412D 37 38 0 0 0 0 0 0 0999 V2000 5.1350 -1.9400 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 4.2690 -5.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0600 0.0000 C 0 0 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 5.1350 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4400 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 6.0010 0.5600 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 6.0010 -0.4400 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 6.0010 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5600 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 4.2690 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7500 0.0000 H 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 6.5380 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 21 2 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 22 3 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$