mcule 28032423532D 30 32 0 0 0 0 0 0 0 0999 V2000 -1.2918 1.4958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 0.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7876 0.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 2.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 1.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 -1.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 0.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 -1.9959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 -2.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7583 3.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 2 0 0 0 0 7 1 1 0 0 0 0 8 1 2 0 0 0 0 9 1 2 0 0 0 0 10 6 1 0 0 0 0 11 5 1 0 0 0 0 12 16 1 0 0 0 0 13 4 1 0 0 0 0 14 5 2 0 0 0 0 15 25 2 0 0 0 0 16 13 2 0 0 0 0 17 7 2 0 0 0 0 18 7 1 0 0 0 0 19 10 1 0 0 0 0 20 11 1 0 0 0 0 21 17 1 0 0 0 0 22 18 2 0 0 0 0 23 22 1 0 0 0 0 24 12 1 0 0 0 0 25 20 1 0 0 0 0 26 30 2 0 0 0 0 27 23 1 0 0 0 0 28 20 2 0 0 0 0 29 24 1 0 0 0 0 30 28 1 0 0 0 0 23 21 2 0 0 0 0 12 10 2 0 0 0 0 15 26 1 0 0 0 0 M END > P-19762614 $$$$