L49BDV -OEChem-05022322092D 40 42 0 0 0 0 0 0 0999 V2000 2.5369 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 25 2 0 0 0 0 4 26 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 14 2 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 23 1 0 0 0 0 12 19 1 0 0 0 0 12 29 1 0 0 0 0 13 20 2 0 0 0 0 13 30 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 18 26 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$