MMs00332278 MOE2007 2D Structure written by MMmdl. 62 66 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 0.0116 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 5.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 6.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 5.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 1.4105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0299 1.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 0.4063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7576 -0.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0581 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4237 -2.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2554 -4.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 -4.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0459 -3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 6.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 7.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 6.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 3.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8515 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0974 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5955 -3.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4554 -4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3717 -5.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1479 -5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 -5.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4599 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1683 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7940 -1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 59 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 61 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 61 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END