MMs00226362 MOE2007 2D Structure written by MMmdl. 44 46 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 4.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 3.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5751 3.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8774 2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1731 3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 4.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9259 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3949 -1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7949 -1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7777 2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2097 3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5685 4.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END