MMs02511328 MOE2007 2D Structure written by MMmdl. 47 50 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 1.2956 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 3.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 4.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6427 4.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 5.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 6.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1189 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 3.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 0.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 5.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 6.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 7.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 2.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 4.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3276 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 6.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 7.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3017 6.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3219 4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3255 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8241 7.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 8.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 7.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 5.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -1.1761 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END