D0T7QT -OEChem-10101305032D 30 32 0 1 0 0 0 0 0999 V2000 5.9405 1.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 3.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 2.2332 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 4.4026 1.5578 0.0000 C 0 0 1 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 0 0 0 0 0 0 0 0 0 0 6.7523 2.6416 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 4.1220 2.1108 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 7.0999 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.0730 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 3.0935 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 2.5968 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 10 1 0 0 0 0 1 12 1 0 0 0 0 11 2 1 6 0 0 0 2 26 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 10 5 1 1 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$