469-06-7.mol ChemDraw06071423042D 28 30 0 0 0 0 0 0 0 0999 V2000 -2.8941 -1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -0.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4628 2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6806 3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -3.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 9 1 0 10 15 1 0 15 16 1 0 17 16 1 1 17 11 1 0 17 18 1 0 19 18 1 0 20 19 1 0 21 20 1 0 22 21 1 0 23 22 1 0 18 24 1 6 22 25 1 0 11 26 1 1 1 27 1 0 4 28 1 1 V 1 0 V 2 1 V 3 2 V 4 3 V 5 4 V 6 5 V 7 6 V 8 7 V 9 8 V 10 9 V 11 10 V 12 11 V 13 12 V 14 13 V 15 14 V 16 15 V 17 16 V 18 17 V 19 18 V 20 19 V 21 20 V 22 21 V 23 22 V 24 23 V 25 24 V 26 25 V 27 26 V 28 27 M END