B2E9UL -OEChem-04012113493D 25 26 0 0 0 0 0 0 0999 V2000 2.3160 -1.7375 -0.0923 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9661 0.0155 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 -0.0424 -0.9755 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.2011 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 0.8261 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 -0.1458 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 0.3457 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 -0.1403 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 2.2682 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6814 -0.0959 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -1.0304 -0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8813 -0.0858 1.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -0.0386 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 0.0624 -0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 0.9715 -0.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 -0.1766 2.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 2.5082 0.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 2.8974 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 2.5413 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -0.0955 -2.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7504 -1.6543 -0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 -0.0804 2.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.9631 -1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 0.1023 -0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -0.8391 -1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$