Mrv1652303302020082D 53 52 0 0 1 0 999 V2000 14.3099 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6601 2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2002 3.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0104 3.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5504 3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3606 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9007 4.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7108 4.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2509 4.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0610 4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6011 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4112 5.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9513 5.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7615 5.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3016 6.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0315 6.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1117 5.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6518 6.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4619 6.4438 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.7320 5.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5421 5.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8121 4.7288 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.0326 4.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5917 4.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0822 3.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8923 3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1624 3.0138 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 28.6223 2.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9725 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2425 2.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0020 7.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8121 6.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0822 6.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3522 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1624 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7025 8.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5126 7.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0527 8.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8628 8.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4029 8.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2130 8.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4831 8.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2932 7.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8333 8.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.6434 8.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1835 8.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9937 8.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5337 9.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.3439 9.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.8840 9.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2720 6.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.3523 3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 6 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 20 32 1 1 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 38 1 4 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 42 41 1 4 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 45 44 1 4 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 20 52 1 6 0 0 0 28 53 1 1 0 0 0 M END