MMs01784044 MOE2007 2D Structure written by MMmdl. 60 62 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6372 0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 -2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 -2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4224 -4.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 -2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 2.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 -0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 -4.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 3.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 5.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 3.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 -2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9367 2.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2659 3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6132 2.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 -0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3022 -1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 -5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 5.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 5.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7542 5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 6.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 6.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3645 2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END