MMs03034646 MOE2007 2D Structure written by MMmdl. 35 36 0 0 1 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8443 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 -3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8701 -1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3601 2.3193 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END