Mrv1902 03061923102D 49 51 0 0 1 0 999 V2000 5.1068 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4086 2.9497 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4155 3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 3.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4086 2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 3.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 1.7140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8392 2.9497 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1256 4.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 0.8857 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0215 2.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 2.1214 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5562 3.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4086 0.4714 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0181 0.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 1.7140 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4086 -0.3530 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1256 0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 0.8857 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2696 2.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 -0.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 -0.7639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8392 0.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2733 0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 -1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 -0.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6896 -1.5888 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4107 -2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4078 -2.8253 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0217 -2.8255 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6987 -3.2405 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1209 -3.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -4.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -2.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 0.0615 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4465 0.4752 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7368 -0.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 0.0648 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4409 1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 -1.1711 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1621 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 0.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4517 -1.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 1.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 6 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 10 14 1 0 0 0 0 10 15 1 6 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 6 0 0 0 16 19 1 0 0 0 0 16 20 1 6 0 0 0 17 21 1 6 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 6 0 0 0 22 25 1 0 0 0 0 22 26 1 1 0 0 0 25 27 2 0 0 0 0 3 4 1 0 0 0 0 23 25 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 1 0 0 0 32 35 1 1 0 0 0 33 36 1 6 0 0 0 34 37 1 0 0 0 0 32 33 1 0 0 0 0 28 21 1 6 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 6 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 1 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 43 44 1 0 0 0 0 43 48 1 1 0 0 0 38 15 1 1 0 0 0 12 49 1 1 0 0 0 M END