MMs01861120 MOE2007 2D Structure written by MMmdl. 48 51 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 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6369 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0626 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0594 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 -3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3145 3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2557 1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2531 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3064 -0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1176 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5913 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 1.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 48 1 0 0 0 0 26 47 1 0 0 0 0 M END