MMs01087287 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 1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 3.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 -0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9326 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3222 4.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9505 4.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 5.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9359 5.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 4.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3945 3.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 1.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3766 0.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 -1.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 5.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 5.2688 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 0.2516 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6854 6.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3431 7.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0846 4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1685 2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 5.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 6.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END