MMs00445515 MOE2007 2D Structure written by MMmdl. 46 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 1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 -0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 -1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 1.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 3.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3951 2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 4.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 4.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 -3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 -3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6097 2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8988 4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4928 4.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 6.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 5.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 0.7435 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2635 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 45 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END