MMs02181120 MOE2007 2D Structure written by MMmdl. 45 48 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2071 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 5.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1239 3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 5.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1003 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 7.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 7.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8002 7.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2502 5.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2169 2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 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 27 28 2 0 0 0 0 M END