Mrv1909 02292002212D 30 32 0 0 0 0 999 V2000 -3.5516 0.8360 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1326 1.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6921 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 -0.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4391 0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 0.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 0.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 0.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4144 -0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4091 0.4021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1208 0.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9849 0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 -0.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 1.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 -0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0152 -1.6287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 0 0 0 6 4 1 0 0 0 0 4 11 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 19 20 1 6 0 0 0 20 21 1 0 0 0 0 18 9 1 0 0 0 0 21 1 1 0 0 0 0 1 23 1 0 0 0 0 10 11 1 0 0 0 0 2 1 1 0 0 0 0 22 23 2 0 0 0 0 10 5 2 0 0 0 0 23 24 1 0 0 0 0 5 7 1 0 0 0 0 24 25 2 0 0 0 0 10 12 1 0 0 0 0 25 26 1 0 0 0 0 13 12 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 6 7 2 0 0 0 0 14 28 2 0 0 0 0 1 3 1 6 0 0 0 19 29 1 1 0 0 0 13 14 1 0 0 0 0 27 30 1 0 0 0 0 M END