L9ZSH4 -OEChem-05022322292D 38 37 0 1 0 0 0 0 0999 V2000 8.3520 0.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 1.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.3585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.1415 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1200 1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.7396 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 6.7026 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 34 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 8 7 1 1 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 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 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 17 -1 M END $$$$