B29CIU -OEChem-04012117062D 32 34 0 0 0 0 0 0 0999 V2000 4.6660 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.9050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8622 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5321 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 23 2 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 21 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$