Mrv1533005221513362D 30 30 0 0 0 0 999 V2000 -1.4852 -3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -3.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 -3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 -3.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7552 -1.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 -2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 -1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7552 3.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 -0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 3.9757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.6638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 0.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -2.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7552 -3.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 10 9 2 0 0 0 0 12 11 1 0 0 0 0 13 7 1 0 0 0 0 14 8 1 0 0 0 0 16 9 1 0 0 0 0 16 15 2 0 0 0 0 17 10 1 0 0 0 0 18 15 1 0 0 0 0 18 17 2 0 0 0 0 19 11 1 0 0 0 0 20 12 1 0 0 0 0 21 16 1 0 0 0 0 22 19 1 0 0 0 0 23 17 1 0 0 0 0 24 18 1 0 0 0 0 25 19 1 4 0 0 0 25 21 2 0 0 0 0 26 13 1 0 0 0 0 26 14 1 0 0 0 0 26 22 1 0 0 0 0 27 20 2 0 0 0 0 28 20 1 0 0 0 0 29 21 1 0 0 0 0 30 22 2 0 0 0 0 M END