B5GS7Q -OEChem-04022102032D 35 37 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 6.7485 -0.4660 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 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 3 0 0 0 0 0 0 0 0 0 5.9405 -1.0552 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 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 4.6783 1.8122 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 4.9889 2.7627 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 6.4934 -1.3357 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 4.0944 -3.1269 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 5.2744 -3.5080 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 7.3154 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 -3.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 2.9553 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 9 2 1 6 0 0 0 2 28 1 0 0 0 0 10 3 1 6 0 0 0 3 29 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 1 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$