MMs02560562 MOE2007 2D Structure written by MMmdl. 52 55 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -9.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 -7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -9.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6777 -9.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -7.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 -6.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -5.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -10.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 -6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5617 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 -6.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5823 -10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 -11.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8425 -11.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5822 -10.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2206 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 -10.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3065 -5.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9284 -9.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 -7.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9475 -6.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -9.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 -11.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 -11.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 -8.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2795 -8.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 -10.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7508 -12.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4508 -12.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7822 -10.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4137 -8.0193 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END