BT9KP0 -OEChem-04012119442D 32 32 0 0 0 0 0 0 0999 V2000 3.7320 -2.0450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 1.5242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 3.0209 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0517 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.2622 -3.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.5484 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2287 -1.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 -2.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7821 2.0209 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4175 2.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 0.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -2.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 2 11 2 0 0 0 0 2 23 1 0 0 0 0 5 17 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 18 24 2 0 0 0 0 18 27 1 0 0 0 0 19 25 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M CHG 4 3 1 4 1 6 -1 9 -1 M END $$$$