MMs01686548 MOE2007 2D Structure written by MMmdl. 46 49 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 -5.1663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 -5.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1161 -4.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5437 -4.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8588 -6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7463 -7.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3187 -6.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0213 -7.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8985 -8.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9044 -6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 -6.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2947 -1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6324 -2.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 -4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4696 -5.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5476 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8853 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8640 -3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4337 -3.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0009 -6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9984 -8.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END