Mrv1652310211600342D 48 51 0 0 1 0 999 V2000 -2.6664 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7893 2.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1443 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 3.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6223 3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 4.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 4.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.0518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 2.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 3.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 3.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 2.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 3.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 3.1537 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1863 2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 4.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 3.1537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7587 3.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 2.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 4.8037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2764 5.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8812 6.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6976 7.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0908 7.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 5.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1443 5.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7893 5.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 6.6390 0.0000 C 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 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 5 17 1 0 0 0 0 11 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 24 29 1 0 0 0 0 23 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 10 37 1 0 0 0 0 37 38 1 0 0 0 0 7 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 39 44 1 0 0 0 0 5 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END