MMs02519728 MOE2007 2D Structure written by MMmdl. 51 54 0 0 1 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 -2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 2.5881 0.0000 C 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 1.3039 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 2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2998 0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1998 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -1.2348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3583 -2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -2.5388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4169 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 -2.5487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3169 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -5.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 -3.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -1.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 1.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 2.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 5.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -1.0530 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 0.5761 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 4.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8512 -3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8613 -4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -6.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 -3.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9412 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5759 3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 6.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 0.2312 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END