MMs00607047 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 -9.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 -9.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 -5.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -7.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -9.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 -10.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6011 -10.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 -10.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 -5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 -8.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -6.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1425 -8.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0864 -9.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6551 -11.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 -10.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 M END