B2JUM4 -OEChem-04042106193D 45 48 0 1 0 0 0 0 0999 V2000 3.2255 0.5282 2.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0044 -0.4456 1.7475 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 2.6864 -0.3348 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -2.3646 -1.4046 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3997 -1.1934 0.3467 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5517 -0.5807 0.0587 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -1.3143 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 -3.5148 0.1482 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 1.0937 -0.1829 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 0.8409 -0.1806 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.5062 0.3386 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -0.1041 -0.9589 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9656 -1.2876 -1.8574 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2483 -1.0945 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -0.0323 0.2669 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0455 0.4604 1.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1517 0.9677 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -2.3263 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8159 0.5680 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 2.2930 -0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 1.4935 -0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 3.2188 -0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.8191 -0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.1824 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -0.2892 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 0.7076 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3908 -1.5676 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2047 -0.4831 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2976 0.6093 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 0.8477 -1.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9953 -1.1088 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 -0.7840 -1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.7696 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 1.4267 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -0.4561 0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -3.6585 1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 -4.2864 -0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 4.2505 -0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 3.5510 -0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 1.8269 -0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0612 1.6399 -0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8083 -2.5478 0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0864 0.9840 -1.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 1.3735 0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 0.3442 -0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 24 2 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 40 1 0 0 0 0 10 25 1 0 0 0 0 10 26 2 0 0 0 0 11 25 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$