MMs01354043 MOE2007 2D Structure written by MMmdl. 57 59 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 1.3725 0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -0.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 1.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4899 2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 -0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1686 1.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0104 -0.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2912 1.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3876 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8789 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1596 2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6684 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3217 3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5321 3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0892 -0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7168 -1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4842 -1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1824 2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4274 -0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8358 3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5147 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4514 5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7252 4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7742 2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6301 3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0479 4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3804 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0575 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4436 -0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1203 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5871 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9097 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 -2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 -1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7649 1.1018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.1801 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2635 1.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 55 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END