B4IUX7 -OEChem-04022105313D 34 35 0 0 0 0 0 0 0999 V2000 1.5722 -1.3367 -1.1373 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.1137 0.0441 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 0.7370 -0.2752 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 0.2280 0.2416 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 -1.1266 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 1.0874 0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -0.6337 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 0.5609 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.6716 -0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 -0.3186 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 -0.5760 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 1.8151 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 1.8475 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 -1.6932 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 -2.1480 0.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1359 2.1311 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -1.1319 0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -0.6428 -0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 -1.6419 -1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 0.8053 1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 1.5070 1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 -1.5142 -0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 1.6687 -0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6787 2.8140 -0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 2.7309 0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2191 -2.7526 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 0.8922 0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 -2.6582 1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -1.6750 1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 -2.9033 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 2.4329 -0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0212 1.7519 -0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 3.0226 0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6542 -1.5787 0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$