MMs02560236 MOE2007 2D Structure written by MMmdl. 54 57 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -5.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -6.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -8.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -8.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -7.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -3.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4108 -1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 0.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 -2.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0107 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7553 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 -5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1858 -8.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6712 -10.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 -4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8029 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9151 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6151 -3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9553 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5955 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0634 -5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END