MMs01708044 MOE2007 2D Structure written by MMmdl. 62 64 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1528 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 2.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5584 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 -6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9584 -3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 -1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1449 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8393 4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2821 3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8393 4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 4.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9733 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 -4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1000 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 61 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 61 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 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END