BTI1G5 -OEChem-04022102303D 29 30 0 0 0 0 0 0 0999 V2000 0.9894 -2.0644 2.0228 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 -1.2082 -1.4769 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 1.5054 -0.7876 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 -2.1298 -0.9491 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 -0.5073 0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 0.1784 -1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -0.4801 0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 1.5749 -1.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 0.9443 0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.2127 0.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.2342 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4466 -0.2011 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.2399 -0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 0.8110 1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6255 0.7335 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1822 1.7845 1.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 1.7458 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 0.2534 -1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -0.4177 -2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -1.1092 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 -0.8847 1.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 2.0432 -2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 2.2189 -0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 1.5818 1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.9503 0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2814 0.8835 1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 0.7031 -0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9979 2.5742 2.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1459 2.5040 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$