MMs01498014 MOE2007 2D Structure written by MMmdl. 49 53 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 1.1108 1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.2054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 0.8785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 -0.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 1.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 3.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3656 0.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 3.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3184 0.9708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3843 -1.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9033 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2753 1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5203 2.5192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0543 2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8373 3.0786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6480 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4970 -0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0310 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1029 2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 4.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 4.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9303 1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5776 4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0144 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8227 0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6970 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6270 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9366 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4062 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 2.7248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8845 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END