Mrv1909 12031922392D 28 29 0 0 0 0 999 V2000 6.8460 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8888 0.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 1.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 -0.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6033 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6033 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 0.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 0.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 1.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 1.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 2.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2545 -0.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -0.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 1.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9362 0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7245 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 -1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 -0.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -0.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 -2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 22 23 1 0 0 0 0 M END