MMs01839563 MOE2007 2D Structure written by MMmdl. 39 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6599 3.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2389 3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2325 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 5.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8369 3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5411 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2439 0.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1907 5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5232 7.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8672 5.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8787 3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END