BA8XK5 -OEChem-04012113163D 30 31 0 1 0 0 0 0 0999 V2000 1.5350 -2.8677 -0.4752 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 -2.4038 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3545 1.3906 -0.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3496 2.1412 0.3566 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 -1.0883 0.4677 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 -0.3977 0.0808 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0457 -0.0804 -0.8821 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3805 -1.5085 -0.5651 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5772 -0.1969 -0.3060 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2491 0.4813 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.2949 0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 1.2256 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 1.1005 0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3970 -1.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 1.6307 1.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 0.9273 -0.8096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 1.5441 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 -0.2571 1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 0.2687 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 -2.0727 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.4003 -1.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1934 -2.0574 0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4074 -0.9810 0.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 1.2117 1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0817 -2.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.3883 0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 2.1162 2.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 0.8600 -1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.9582 0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 2.3124 -0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$