Mrv0541 10241215472D 48 47 0 0 0 0 999 V2000 32.1374 5.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.1374 6.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4230 6.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7085 6.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4230 7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7085 7.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7085 8.6546 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.8835 8.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5335 8.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7085 9.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4230 9.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4230 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7085 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9940 10.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2796 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2796 11.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5651 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8506 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1362 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4217 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7072 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9927 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2783 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5638 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8493 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1349 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4204 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7059 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9914 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2770 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5625 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8480 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1336 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8480 11.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1374 11.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.8519 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8519 9.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5664 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2809 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9953 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7098 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4243 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.1387 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.8532 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.5677 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.2822 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.9966 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.7111 11.1296 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 3 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 7 9 2 0 0 0 0 7 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 2 0 0 0 0 15 17 1 0 0 0 0 17 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 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 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