MMs03147336 MOE2007 2D Structure written by MMmdl. 50 53 0 0 1 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 0.7252 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -1.3416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2534 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 0.8833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5273 1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 -1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 -1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1926 2.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7617 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7902 2.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0462 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3022 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6153 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6438 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 2.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6761 -3.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 -2.1162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5486 -2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4809 -3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 -4.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 -4.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1393 -5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 -2.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4101 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0679 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 -3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2431 2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 -3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6429 -2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6943 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4383 2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 -5.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 -7.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 -5.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END