MMs01116775 MOE2007 2D Structure written by MMmdl. 44 45 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 0.7508 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4492 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -2.6050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8549 -2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -3.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.8448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7921 -4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -3.4853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0387 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 -3.5536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2058 -2.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -4.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 -4.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3838 -4.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -2.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -4.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 -6.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 -1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3148 0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5276 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -6.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 -5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -5.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6819 -5.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1483 -7.1305 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END