B32YSU -OEChem-04022105392D 28 30 0 1 0 0 0 0 0999 V2000 6.9895 -2.7635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -1.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 0.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 0.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 2.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 0.4907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5047 -0.0971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1164 -0.0957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8084 -1.0409 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0047 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 -1.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 -1.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 -2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 -1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 6 0 0 0 9 19 1 6 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 1 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$