BJ2YI8 -OEChem-04022109493D 32 34 0 0 0 0 0 0 0999 V2000 4.3154 -2.1963 0.8502 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 2.0301 -0.9886 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.0611 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 2.3024 0.4227 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 1.0588 0.1875 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7678 -1.1325 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.0055 -0.0647 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3956 -4.2048 -0.4735 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7131 0.1959 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5767 0.9850 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1642 0.7299 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 0.3367 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2287 2.3138 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6755 0.4782 -1.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.6734 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 -1.6472 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 1.5607 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.5955 0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 -0.9772 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 1.1790 -0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 -0.0899 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 -3.0564 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.1571 0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 1.5562 0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8449 3.1928 0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 2.0664 0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5266 1.3578 -1.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 0.2491 -1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1576 -0.3645 -1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 2.5519 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 -1.3021 0.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 -0.3872 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 9 2 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 16 2 0 0 0 0 8 22 3 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 32 1 0 0 0 0 M END $$$$