LAW47H -OEChem-05032301253D 38 41 0 0 0 0 0 0 0999 V2000 4.4709 -1.3344 -2.3348 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -1.2164 2.3989 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.9762 -1.0215 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0546 -2.2235 0.9437 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6615 2.0201 -0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7328 2.0756 -0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.9054 -0.0632 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2913 4.0177 -0.1125 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1346 -0.4174 -0.8615 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 0.6176 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 -0.0787 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.7781 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 -0.0413 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5408 2.7255 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 0.0759 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -0.3229 1.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -0.3825 -1.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.5520 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3008 -0.7320 1.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -1.0054 -1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -0.9458 1.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 4.0750 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 0.1991 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -1.2871 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 -1.3828 1.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4026 -1.1943 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 -3.3973 -1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 -0.0629 2.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1529 -0.1699 -2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -0.8556 2.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 5.0014 -0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 0.8119 -1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 -1.7724 0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7945 -2.0155 2.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 -1.6792 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -3.8433 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7889 -3.8205 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -3.6106 -2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 22 2 0 0 0 0 8 14 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 26 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 19 1 0 0 0 0 15 23 2 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 19 25 2 0 0 0 0 19 30 1 0 0 0 0 20 24 1 0 0 0 0 21 24 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END $$$$