Mrv0541 04041414032D 45 44 0 0 0 0 999 V2000 3.0621 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6343 -0.9094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3486 -1.3219 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0632 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6343 -0.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -2.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 -0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -0.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 -3.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6342 -3.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 -2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -3.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -3.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -3.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 -3.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5103 -3.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7777 -1.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -4.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -4.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -4.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 -4.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 -4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 -4.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 -4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6343 -4.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -4.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 5 4 1 0 0 0 0 1 5 1 0 0 0 0 7 6 1 0 0 0 0 4 7 1 0 0 0 0 8 6 1 0 0 0 0 8 11 1 1 0 0 0 8 9 1 0 0 0 0 9 12 1 6 0 0 0 9 10 1 0 0 0 0 3 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 1 0 0 0 0 17 18 1 0 0 0 0 12 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 10 32 1 0 0 0 0 17 33 1 0 0 0 0 34 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 34 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 31 42 1 0 0 0 0 M END