B3LN1R -OEChem-04022102122D 46 47 0 1 0 0 0 0 0999 V2000 3.4030 -4.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0600 0.0000 N 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 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0600 0.0000 C 0 0 3 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 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5600 0.0000 C 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 -0.5600 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 6.0010 -0.0600 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 6.0010 0.9400 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 5.1350 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9400 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 6.0010 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.5969 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 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 22 1 0 0 0 0 3 46 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 35 1 0 0 0 0 5 11 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$