MMs03264442 MOE2007 2D Structure written by MMmdl. 40 43 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 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 -3.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 -2.6493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -5.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8599 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3844 -3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1888 -2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 -6.2648 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END