mcule 29032414392D 35 38 0 0 0 0 0 0 0 0999 V2000 1.8249 -1.9543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8249 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6999 -1.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -2.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9833 -0.2168 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -0.2500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8541 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9583 2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6999 3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 2 1 0 0 0 0 6 7 1 0 0 0 0 7 1 1 0 0 0 0 8 5 1 0 0 0 0 9 4 1 0 0 0 0 10 9 2 0 0 0 0 11 8 2 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 5 2 0 0 0 0 17 4 2 0 0 0 0 18 1 2 0 0 0 0 19 1 2 0 0 0 0 20 10 1 0 0 0 0 21 11 1 0 0 0 0 22 14 1 0 0 0 0 23 15 1 0 0 0 0 24 12 1 0 0 0 0 25 13 1 0 0 0 0 26 6 2 0 0 0 0 27 8 1 0 0 0 0 28 9 1 0 0 0 0 29 7 2 0 0 0 0 30 22 1 0 0 0 0 31 22 1 0 0 0 0 32 23 1 0 0 0 0 33 23 1 0 0 0 0 34 35 2 0 0 0 0 35 29 1 0 0 0 0 2 6 1 0 0 0 0 26 34 1 0 0 0 0 11 13 1 0 0 0 0 10 12 1 0 0 0 0 M END > P-425203699 $$$$