MMs01882756 MOE2007 2D Structure written by MMmdl. 41 43 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0466 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 -9.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 -9.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5465 -7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0465 -7.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -6.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 -7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 -10.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4105 -10.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 -5.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6527 -8.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 -8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 -8.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 -8.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -8.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -7.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END