MMs01552164 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 -3.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -1.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -2.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 -1.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 -2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9508 -4.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5488 -4.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5357 -6.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8282 -6.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1337 -6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1467 -4.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8543 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 -2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1728 -1.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 -3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8367 -3.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4913 -6.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8178 -8.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1677 -6.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1911 -4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 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 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END