MMs01755860 MOE2007 2D Structure written by MMmdl. 49 52 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -6.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2368 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2281 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7281 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9737 -7.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4737 -7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2281 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4825 -5.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 -5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2298 -6.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 -6.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -5.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 -7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1404 -2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8403 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1246 -7.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2614 -9.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -8.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1447 -7.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1499 -5.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END