MMs02579401 MOE2007 2D Structure written by MMmdl. 49 53 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 7.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0645 7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 3.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 5.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9352 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 9.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9136 10.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4136 10.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4352 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4351 7.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6743 9.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 8.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6731 8.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 6.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6343 4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 7.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9745 9.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 11.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 11.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6046 5.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3045 5.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 7.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2657 10.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END