Mrv1652303302019532D 49 48 0 0 1 0 999 V2000 -14.3270 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 12.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6125 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 11.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8980 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 11.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1836 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 10.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4691 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1085 10.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7546 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1085 9.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0401 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3257 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6112 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6795 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8967 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1823 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4678 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7533 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0388 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1072 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3244 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6099 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9637 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 8.2717 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7520 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 9.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 7.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 9.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 8.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 7.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 8.6842 0.0000 H 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 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 20 18 2 0 0 0 0 21 19 1 0 0 0 0 20 22 1 4 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 32 30 1 0 0 0 0 33 31 1 0 0 0 0 34 32 1 0 0 0 0 35 33 1 0 0 0 0 36 34 1 0 0 0 0 37 35 1 0 0 0 0 38 36 1 0 0 0 0 41 39 1 0 0 0 0 41 40 1 0 0 0 0 42 37 1 0 0 0 0 43 38 1 0 0 0 0 44 39 1 0 0 0 0 45 42 2 0 0 0 0 46 43 2 0 0 0 0 47 40 1 0 0 0 0 47 42 1 0 0 0 0 41 48 1 1 0 0 0 48 43 1 0 0 0 0 41 49 1 1 0 0 0 M END