MMs01196958 MOE2007 2D Structure written by MMmdl. 63 66 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 1.5000 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -5.1623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1388 -6.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -2.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5191 -2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 -2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7593 -1.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -8.1044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 -8.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 -8.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -8.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 -9.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 -10.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -10.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 -6.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 -5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 -4.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 -2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2187 -1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 -3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 -2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 -0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 -3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3946 -2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8195 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1497 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1241 0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7823 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6991 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3689 0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -5.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -7.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3158 -10.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -11.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -11.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -1.2034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1594 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 62 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END