D0B1HP -OEChem-04152110503D 26 28 0 0 0 0 0 0 0999 V2000 -1.6308 2.1537 0.3015 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 -1.1659 -0.1961 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 -0.9383 -0.1066 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2434 2.0772 0.2982 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 -0.0055 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 0.7839 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1527 0.9099 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 0.3388 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.3589 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 0.5821 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 -0.5939 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 0.8422 -0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7861 -1.7251 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 -0.7708 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 -1.0231 0.9268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.4132 -0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -0.5195 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 -2.1119 -0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 1.3323 0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 -0.9944 1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 1.5674 -1.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -2.7728 -0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 -1.7493 1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 0.8083 -1.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 -2.1280 -0.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -1.5824 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$