D07TGY -OEChem-04152108462D 34 36 0 1 0 0 0 0 0999 V2000 4.2690 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$