BY1UF5 -OEChem-04022111333D 25 26 0 1 0 0 0 0 0999 V2000 2.4660 -1.6338 0.7276 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 1.5083 0.3664 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8287 -0.5576 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 0.5912 -1.8511 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 1.3146 -0.1888 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0907 1.1812 1.5832 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 0.4463 -0.2338 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7851 -0.9148 -0.6977 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6096 -0.2088 0.3438 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9856 0.3322 0.4041 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2903 -1.8937 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -1.1731 0.7498 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9880 0.2050 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 0.8031 -0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 1.3113 -0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 -1.0395 -1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -0.5896 1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.8262 0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.1462 -1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7068 -1.3841 1.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 2.1636 1.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 1.0621 2.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 -2.5946 0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 1.7810 0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 0.8991 -2.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$