L6R9AY -OEChem-05022322522D 35 37 0 0 0 0 0 0 0999 V2000 4.0015 -0.6857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9002 0.8088 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.0342 -0.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 0.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 0.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 1.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 0.3088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6166 -1.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 1.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7051 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 20 2 0 0 0 0 7 14 2 0 0 0 0 7 23 1 0 0 0 0 8 18 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 23 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$