BQ2E7J -OEChem-04012120362D 32 33 0 1 0 0 0 0 0999 V2000 4.5981 -0.6956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8044 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.0981 -1.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8044 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 2.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 -2.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4724 -0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9172 -1.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -2.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3956 -3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 -0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 5 14 2 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 19 1 0 0 0 0 9 23 2 0 0 0 0 10 20 3 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M CHG 2 2 1 6 -1 M END $$$$