MMs03091144 MOE2007 2D Structure written by MMmdl. 65 68 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5942 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -3.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3586 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4586 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -2.5914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6057 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6529 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 2.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6138 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 -4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8609 4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2207 4.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3049 7.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 5.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 41 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 41 42 2 0 0 0 0 M END