D0E7BQ -OEChem-10191521302D 30 32 0 1 0 0 0 0 0999 V2000 4.4026 1.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 2.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7478 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9405 1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 2.0552 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 2.3658 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 3.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 10 2 1 1 0 0 0 2 27 1 0 0 0 0 8 3 1 6 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 6 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 M END $$$$