MMs01987123 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 1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 -4.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1521 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6197 -4.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3683 -3.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 -2.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8599 -3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7429 -4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2345 -4.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9601 -1.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4685 -1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0144 0.0000 C 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 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2613 -5.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6115 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 -5.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9409 -5.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0364 -2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4469 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7620 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5915 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0289 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3892 1.0530 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 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