MMs02189406 MOE2007 2D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 4.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 4.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 4.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -1.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1214 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 5.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2924 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0844 1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 M END