L0BHM7 -OEChem-05022323113D 34 35 0 0 0 0 0 0 0999 V2000 -2.2570 1.1557 0.2958 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -0.3114 -0.3446 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.9527 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 -0.5165 1.2453 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 0.3211 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1905 2.7241 -0.3033 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 4.1346 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8671 4.1376 -0.8932 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 -0.8433 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 -0.5929 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 0.2397 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 1.4979 -0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2795 -2.1607 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 -1.6121 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -3.1992 -0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 -2.9265 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.2392 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 -0.7543 0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 3.6774 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -0.7792 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 -0.4323 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 1.2291 -1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -2.4103 -0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.3964 0.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8663 -4.2251 -0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 -0.0668 1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -1.7600 0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 -4.7930 0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.4489 -0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 0.2164 -0.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -1.1141 0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 4.8449 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 3.7725 2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 4.8429 -0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 3 0 0 0 6 19 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 19 2 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$