MMs02417795 MOE2007 2D Structure written by MMmdl. 45 48 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8627 2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 3.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 3.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 3.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -2.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8563 -1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 3.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5436 4.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0283 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END