MMs03459526 MOE2007 2D Structure written by MMmdl. 46 49 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9971 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9942 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9971 -2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4942 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -6.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1415 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8415 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1942 -5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1971 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6526 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 40 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END