MMs02372312 MOE2007 2D Structure written by MMmdl. 39 42 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -3.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2417 -4.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 -3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 -1.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 -3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 -4.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -5.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -6.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0547 -4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 -6.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 -6.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 -6.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9015 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 -2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 -4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 -5.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 -7.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 -7.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 -6.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -5.2522 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7426 -6.4113 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END