B42NLB -OEChem-04022102002D 43 44 0 1 0 0 0 0 0999 V2000 5.2690 0.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 3.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 3.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 3.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 12 4 1 1 0 0 0 4 34 1 0 0 0 0 13 5 1 1 0 0 0 5 35 1 0 0 0 0 15 6 1 6 0 0 0 6 36 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 8 19 2 0 0 0 0 9 26 1 0 0 0 0 9 43 1 0 0 0 0 10 26 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 1 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 1 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$