MMs02578361 MOE2007 2D Structure written by MMmdl. 50 53 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 5.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 9.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 9.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 7.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 3.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3178 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 7.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 10.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9192 10.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 7.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 5.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3835 4.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6836 4.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0092 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2174 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0257 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END