MMs02353065 MOE2007 2D Structure written by MMmdl. 36 37 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 -0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 2.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5217 -3.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1197 -3.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 2.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4462 -2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1632 -4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6756 -3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8904 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END