MMs00449857 MOE2007 2D Structure written by MMmdl. 43 45 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 -0.7429 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3429 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 -6.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 -3.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 -2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 -1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 -1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1196 -3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END