B8T6UA -OEChem-04022118543D 27 29 0 0 0 0 0 0 0999 V2000 0.7274 2.4790 0.4341 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -2.7377 0.1593 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1327 -2.7977 0.1555 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 0.1119 -0.0644 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 2.2484 0.3877 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 0.3707 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4359 0.4172 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 0.8323 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 0.9561 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -0.9873 0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.2826 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 -0.9556 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.2663 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 -1.4336 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 0.8364 -0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9325 -1.4794 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8042 0.7425 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 -0.5217 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0126 -0.6303 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 -1.7159 0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 2.3473 -0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 -1.6424 0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 2.3399 -0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5733 1.5449 -0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6452 1.4030 -0.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 -0.8695 -0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -1.0384 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$