MMs02310395 MOE2007 2D Structure written by MMmdl. 35 36 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 4.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5887 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 4.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END