Mrv1652305152115052D 47 52 0 0 1 0 999 V2000 -0.2617 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2782 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 -0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 -0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8089 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 -1.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 0.6950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5468 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 0.6665 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7021 -0.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9661 0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8525 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -0.8497 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9031 -0.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.4530 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6313 0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.6474 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2673 -0.0622 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4423 -0.0527 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3043 0.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 -1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -0.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -1.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3634 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3882 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 -1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 2 0 0 0 0 8 7 1 0 0 0 0 9 7 2 0 0 0 0 10 5 1 0 0 0 0 11 6 1 0 0 0 0 13 12 2 0 0 0 0 15 14 1 0 0 0 0 18 1 1 1 0 0 0 18 8 1 0 0 0 0 18 16 1 0 0 0 0 19 2 1 0 0 0 0 19 16 2 0 0 0 0 20 9 1 0 0 0 0 20 14 1 0 0 0 0 21 10 2 0 0 0 0 22 17 1 0 0 0 0 22 21 1 0 0 0 0 23 11 2 0 0 0 0 23 21 1 0 0 0 0 24 12 1 0 0 0 0 25 17 1 0 0 0 0 26 13 1 0 0 0 0 27 19 1 0 0 0 0 27 24 1 0 0 0 0 28 22 2 0 0 0 0 30 3 1 6 0 0 0 30 15 1 0 0 0 0 30 28 1 0 0 0 0 31 4 1 6 0 0 0 31 25 1 0 0 0 0 31 30 1 0 0 0 0 32 20 1 0 0 0 0 32 26 1 0 0 0 0 32 29 1 1 0 0 0 32 31 1 0 0 0 0 33 23 1 0 0 0 0 33 28 1 0 0 0 0 34 25 1 0 0 0 0 34 29 2 0 0 0 0 35 24 2 0 0 0 0 36 26 2 0 0 0 0 27 37 1 6 0 0 0 38 29 1 0 0 0 0 39 7 1 0 0 0 0 40 9 1 0 0 0 0 41 12 1 0 0 0 0 13 42 1 4 0 0 0 43 16 1 0 0 0 0 18 44 1 6 0 0 0 20 45 1 6 0 0 0 25 46 1 1 0 0 0 27 47 1 1 0 0 0 M END