Mrv1572004221605502D 49 52 0 0 0 0 999 V2000 5.0973 0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 -1.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -2.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 3.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6353 3.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0541 2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 2.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3828 -0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9143 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3828 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 -1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9539 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 -0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0688 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8964 -1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9539 -0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 -0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -1.8481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 -0.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 0.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 -0.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -2.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -3.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -0.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 0.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8101 -2.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 1.1715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 1.0207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 0.7187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -0.1063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 -1.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 11 10 1 0 0 0 0 18 1 1 0 0 0 0 18 12 2 0 0 0 0 18 13 1 0 0 0 0 19 2 1 0 0 0 0 19 12 1 0 0 0 0 20 8 1 0 0 0 0 20 9 1 0 0 0 0 20 10 1 0 0 0 0 21 13 2 0 0 0 0 21 14 1 0 0 0 0 22 15 2 0 0 0 0 23 16 1 0 0 0 0 24 14 2 0 0 0 0 25 16 2 0 0 0 0 25 22 1 0 0 0 0 26 15 1 0 0 0 0 26 23 2 0 0 0 0 27 11 1 0 0 0 0 28 17 1 0 0 0 0 29 22 1 0 0 0 0 29 27 2 0 0 0 0 30 19 2 0 0 0 0 30 21 1 0 0 0 0 31 24 1 0 0 0 0 33 23 1 0 0 0 0 34 29 1 0 0 0 0 34 32 2 0 0 0 0 35 31 2 0 0 0 0 35 32 1 4 0 0 0 36 17 1 0 0 0 0 36 24 1 0 0 0 0 36 30 1 0 0 0 0 37 28 2 0 0 0 0 38 28 1 0 0 0 0 39 31 1 0 0 0 0 40 3 1 0 0 0 0 40 25 1 0 0 0 0 41 4 1 0 0 0 0 41 26 1 0 0 0 0 42 27 1 0 0 0 0 42 32 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 44 1 0 0 0 0 47 44 1 0 0 0 0 48 43 2 0 0 0 0 49 43 1 0 0 0 0 M END