MMs02561200 MOE2007 2D Structure written by MMmdl. 60 63 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 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -3.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 1.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -3.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 -2.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3220 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5796 -3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 -4.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 -2.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1777 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1733 -4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4701 -5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7713 -4.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7757 -3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4789 -2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 -0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4872 -0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0872 -0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1777 -1.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9921 -4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7595 -5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6961 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2387 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1784 -5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9537 -4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9569 -3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1895 -1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7102 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2529 -1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 -4.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -5.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -4.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 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 40 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 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 32 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 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END