MMs02565630 MOE2007 2D Structure written by MMmdl. 56 59 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 6.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 9.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4466 10.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6899 11.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 11.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 10.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7299 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 7.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 8.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 8.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 10.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2846 12.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 12.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 10.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 6.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 6.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 6.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9309 5.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9504 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5918 1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 3.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 2.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9298 3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END