L7NDS4 -OEChem-05022321522D 40 41 0 1 0 0 0 0 0999 V2000 6.8671 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 11 3 1 1 0 0 0 3 31 1 0 0 0 0 12 4 1 6 0 0 0 4 32 1 0 0 0 0 13 5 1 6 0 0 0 5 33 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 15 9 1 1 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 1 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$