MMs02455620 MOE2007 2D Structure written by MMmdl. 80 84 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 -0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0318 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3271 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -3.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2805 -4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -3.7435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3176 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -4.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -3.7307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9156 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -1.4742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5063 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 -5.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5285 -6.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8238 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8164 -4.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1117 -3.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1266 -6.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4219 -5.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -8.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4367 -8.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4442 -10.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1489 -11.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8461 -10.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8387 -8.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -8.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -8.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5508 -11.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5583 -12.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9305 -6.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9471 -0.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4471 -0.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4471 -0.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -4.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -6.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 -6.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -6.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1515 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -9.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -5.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 -5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7275 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4922 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9111 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -8.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4864 -11.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1548 -12.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7582 -12.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5642 -13.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3583 -12.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 -7.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2269 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 -0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 -5.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 -6.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 -10.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 -9.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -7.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -7.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -9.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -10.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 -8.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 41 69 1 0 0 0 0 42 43 1 0 0 0 0 42 70 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 71 1 0 0 0 0 45 72 1 0 0 0 0 45 80 1 0 0 0 0 46 73 1 0 0 0 0 46 74 1 0 0 0 0 46 75 1 0 0 0 0 46 80 1 0 0 0 0 47 76 1 0 0 0 0 47 77 1 0 0 0 0 47 78 1 0 0 0 0 47 80 1 0 0 0 0 48 79 1 0 0 0 0 M END