B2XJ3N -OEChem-04042102233D 26 25 0 1 0 0 0 0 0999 V2000 -0.5119 1.9097 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 -2.6954 -0.0656 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 -1.5681 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8613 -1.3346 0.3966 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0474 -0.7642 0.1874 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 2.6903 -0.5167 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 0.7566 -0.8731 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 1.3040 -0.3264 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2183 0.6472 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 -0.7785 1.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 1.3604 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3837 0.7021 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 -1.7050 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -0.5243 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 0.7806 -1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 0.6469 0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1766 1.2397 1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 -1.1785 1.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -0.7851 1.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 2.7062 -0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 3.1923 0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 0.3096 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7959 0.6883 -1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 1.5883 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -3.2811 -0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 -2.1242 0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$