MMs03218153 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9967 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9935 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4967 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7484 1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7516 -1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9451 3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5922 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1497 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4013 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1013 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0954 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3954 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3729 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7098 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7901 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1271 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9516 -1.2778 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END