Mrv0541 05061311572D 30 32 0 0 0 0 999 V2000 -2.9119 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9119 2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 2.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 2.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 -0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 -0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -2.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8494 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 -0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1436 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3196 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 -0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 -1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 -1.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 0 0 0 0 9 8 1 0 0 0 0 12 10 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 17 16 1 0 0 0 0 18 8 1 0 0 0 0 20 2 1 0 0 0 0 20 3 1 0 0 0 0 21 4 2 0 0 0 0 21 11 1 0 0 0 0 22 5 1 0 0 0 0 22 10 1 0 0 0 0 23 7 1 0 0 0 0 23 12 1 0 0 0 0 23 20 1 0 0 0 0 24 9 1 0 0 0 0 24 13 2 0 0 0 0 25 14 2 0 0 0 0 25 19 1 0 0 0 0 25 21 1 0 0 0 0 26 15 1 0 0 0 0 26 19 1 0 0 0 0 27 16 1 0 0 0 0 27 22 1 0 0 0 0 28 17 1 0 0 0 0 28 24 1 0 0 0 0 29 6 1 0 0 0 0 29 18 1 0 0 0 0 29 27 1 0 0 0 0 29 28 1 0 0 0 0 30 26 1 0 0 0 0 M END