D0YI4T -OEChem-04152111323D 28 28 0 1 0 0 0 0 0999 V2000 3.5457 -2.0168 0.5666 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0982 -1.3096 -0.3335 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 -1.2524 -0.1374 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 -0.0625 0.2132 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2457 1.1702 -0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.0183 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -0.0700 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 2.4699 0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6631 0.0787 -1.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4402 -0.0402 0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 1.1634 0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 -1.2101 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4865 1.1606 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0995 -0.0628 -0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.1073 1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 1.2584 -1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 1.0497 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 -0.1432 1.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.4141 1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 2.7019 0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 3.3027 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 1.0634 -2.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 -0.0670 -1.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 -0.6793 -2.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.1104 0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -2.1823 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0454 2.0867 -0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1548 -0.1193 -0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 4 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$