MMs02223307 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.7466 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9932 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4932 -2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 -5.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7332 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8372 -4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1372 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0959 -1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7708 -7.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1305 -7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 -5.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END