L97SUA -OEChem-05022322382D 46 45 0 0 0 0 0 0 0999 V2000 11.1972 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4354 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6623 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8154 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 5 46 1 0 0 0 0 6 19 2 0 0 0 0 7 20 2 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$