Mrv1652312081619462D 27 30 0 0 1 0 999 V2000 -1.7633 -2.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 -2.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 -1.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 -0.6401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5797 -0.4864 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8518 0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 0.7638 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2307 -0.0150 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4202 -0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 0.4563 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9288 0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 -0.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 -0.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 1.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1181 -1.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 0.0000 0.0000 Cl 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 2 0 0 0 0 5 3 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 8 1 1 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 9 25 1 0 0 0 0 6 26 1 1 0 0 0 M END