MMs01551251 MOE2007 2D Structure written by MMmdl. 56 58 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 1.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -1.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 3.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4702 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 6.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2127 6.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9701 5.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4701 5.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2127 6.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4553 7.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9553 7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 -0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7834 1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1149 2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6512 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 5.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6718 6.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 4.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9144 7.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 6.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3761 4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0760 4.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4127 6.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0493 8.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3494 8.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 5.2645 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3702 6.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 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 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END