MMs03375101 MOE2007 2D Structure written by MMmdl. 46 48 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7031 -6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 -5.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 -3.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3129 -3.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2432 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4087 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 -7.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9216 -3.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9591 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9437 -7.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 -8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M END