BO0Y1D -OEChem-04022101373D 30 31 0 0 0 0 0 0 0999 V2000 -4.5795 0.9315 0.8354 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1251 2.2645 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 -0.6029 -1.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 -0.8148 -0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 -0.0783 -0.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2088 0.2194 -0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 -2.0473 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 0.0211 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -0.9783 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 1.2882 -0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 -2.2457 0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6694 -1.2114 0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0027 -0.4955 0.8349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.7711 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.0992 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 0.8792 0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8397 0.0826 -2.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -1.5398 -1.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 1.1725 -1.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 -2.8621 -0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 -2.0503 -0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 1.9907 -0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 -3.2058 1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.4193 1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -1.1900 1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 2.8414 0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 1.2552 1.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.6953 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 0.0736 1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 2.8873 -0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 15 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$