MMs01664034 MOE2007 2D Structure written by MMmdl. 60 62 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 0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7475 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 5.3650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 7.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2573 8.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 9.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8433 8.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3335 6.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 6.8610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 8.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 9.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0787 8.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 10.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 11.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 12.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 12.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 11.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 9.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3072 8.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 9.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7382 10.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9355 9.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6754 6.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2179 5.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 5.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 7.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 8.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 11.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 11.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 12.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6463 13.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0778 13.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9406 13.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 12.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 11.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 10.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 9.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9701 8.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 7.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 7.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 8.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 7.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 10.0063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3671 10.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 11.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END