DR2026 -OEChem-05042003483D 25 26 0 1 0 0 0 0 0999 V2000 3.3630 -0.9449 -0.6278 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -0.2713 0.7083 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -1.2396 -0.9755 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 0.7737 0.6884 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1232 1.7938 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 0.9715 -1.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -0.1993 -0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8487 0.3050 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 -1.2677 1.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9851 0.9473 0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0099 -0.7724 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2401 0.4958 0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2992 -0.5917 -0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4827 1.2054 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.4925 0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 2.3882 -0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 1.5407 -1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 0.5974 -2.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -1.9530 1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6604 -1.8330 1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.7596 2.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 1.7992 1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -1.3202 -0.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1435 0.9801 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 -0.9824 -0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$