B8WR5Z -OEChem-04022107483D 27 28 0 0 0 0 0 0 0999 V2000 -0.1069 2.3940 -0.0843 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 -2.4053 0.0655 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 0.8680 0.5164 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 -0.6965 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 -0.0081 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 -0.0918 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8289 1.2375 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 -1.1732 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 1.3181 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 -1.0926 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 0.1530 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -1.0466 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.4616 0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 3.6146 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.5328 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 2.2465 -0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 -1.9502 0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7634 1.7225 0.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0717 0.2158 0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 -1.9654 -1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 1.0500 0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 3.7000 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 3.7561 0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 4.4290 -0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.4262 0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 -3.6045 -0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8541 -3.5486 1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$