MMs01779819 MOE2007 2D Structure written by MMmdl. 40 42 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 0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1728 -2.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 -1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -2.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 0.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9106 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 -4.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9007 1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7076 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1144 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8842 0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END