D0ZP5X -OEChem-10101305022D 34 36 0 1 0 0 0 0 0999 V2000 2.6691 -0.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4487 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 -1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -2.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -2.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$