Mrv1652309102209142D 49 55 0 0 0 0 999 V2000 -3.1635 -0.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 -1.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4756 -1.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 -1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 -0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 -0.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 2.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -1.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 -1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 -2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 -2.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 -3.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -4.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -4.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 -2.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 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 11 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 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 24 26 1 0 0 0 0 24 27 1 0 0 0 0 23 28 1 0 0 0 0 19 28 1 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 13 34 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 36 38 1 0 0 0 0 11 38 1 0 0 0 0 38 39 1 0 0 0 0 8 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 6 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 43 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 5 48 1 0 0 0 0 48 49 1 0 0 0 0 M END