MMs03539971 MOE2007 2D Structure written by MMmdl. 45 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -3.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -3.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8621 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3991 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1724 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1741 -1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4048 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4675 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9248 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9858 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0157 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3923 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 44 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END