Mrv1652305152100222D 48 54 0 0 1 0 999 V2000 0.8660 -5.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5138 -5.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 -4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -4.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 -3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9666 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 -3.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6209 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -3.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -1.7837 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2311 -1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3824 -2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 -1.6304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3734 -3.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.3663 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9836 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 -3.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -3.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0187 -2.7955 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3621 -2.4276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0017 -1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 -2.1516 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2221 -3.0101 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9926 -2.7342 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7712 -4.5432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1484 -0.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -1.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 -1.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -4.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -0.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -3.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -3.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 -3.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 -1.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 13 1 1 0 0 0 0 13 2 1 0 0 0 0 13 5 2 0 0 0 0 14 3 1 0 0 0 0 14 8 2 0 0 0 0 14 9 1 0 0 0 0 15 4 1 0 0 0 0 15 7 2 0 0 0 0 15 11 1 0 0 0 0 16 7 1 0 0 0 0 17 10 2 0 0 0 0 17 16 1 0 0 0 0 18 8 1 0 0 0 0 19 10 1 0 0 0 0 20 9 2 0 0 0 0 21 12 1 0 0 0 0 22 18 2 0 0 0 0 22 20 1 0 0 0 0 23 16 1 0 0 0 0 25 23 1 0 0 0 0 25 24 2 0 0 0 0 26 24 1 0 0 0 0 27 17 1 0 0 0 0 28 19 1 0 0 0 0 29 22 1 0 0 0 0 30 11 1 0 0 0 0 30 21 1 6 0 0 0 30 23 1 0 0 0 0 31 6 1 6 0 0 0 31 27 1 0 0 0 0 31 28 1 0 0 0 0 32 26 1 0 0 0 0 32 30 1 0 0 0 0 33 24 1 0 0 0 0 34 12 1 0 0 0 0 35 18 1 0 0 0 0 19 36 1 1 0 0 0 37 21 2 0 0 0 0 38 26 2 0 0 0 0 39 29 2 0 0 0 0 40 25 1 0 0 0 0 40 27 1 0 0 0 0 41 20 1 0 0 0 0 32 41 1 6 0 0 0 42 28 1 0 0 0 0 42 31 1 0 0 0 0 43 29 1 0 0 0 0 43 32 1 0 0 0 0 16 44 1 6 0 0 0 19 45 1 6 0 0 0 23 46 1 6 0 0 0 27 47 1 6 0 0 0 28 48 1 6 0 0 0 M END