MMs00867740 MOE2007 2D Structure written by MMmdl. 56 58 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 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 3.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 2.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3236 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 2.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5784 4.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 6.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1699 7.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1665 9.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4706 6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 4.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0877 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4877 0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2887 4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0571 5.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6912 6.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4596 7.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2091 8.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3665 9.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1639 10.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9665 9.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8729 5.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5111 6.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0682 7.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END