MMs01948800 MOE2007 2D Structure written by MMmdl. 54 57 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 1.5000 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 5.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 6.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 6.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 5.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7078 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 7.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4493 7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 -0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5589 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 5.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 7.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 7.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1662 5.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 9.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6493 7.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 6.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END