BAK7C5 -OEChem-04012117022D 38 40 0 0 0 0 0 0 0999 V2000 6.0289 0.7342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 -1.8046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 1.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 -0.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 4.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 4.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -4.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -4.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 5.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 5.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 18 27 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$