L01FAY -OEChem-05022322143D 27 27 0 0 0 0 0 0 0999 V2000 3.1325 0.3321 -0.7837 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 2.4362 0.4113 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 -2.8446 0.5626 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 -2.4106 -0.1991 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -0.5296 0.9799 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 0.2471 0.3398 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 -0.6528 -1.2527 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 0.4412 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 -0.6421 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9176 1.7425 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6554 -0.4243 -0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2685 1.9605 -0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 1.2183 0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 0.8770 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.6155 0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 -2.0145 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 -0.3520 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2205 -0.7200 0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 2.6359 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.2464 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6452 2.9733 -0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 1.0470 -0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 1.3146 1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 -0.3241 1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4718 -3.7659 0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -0.4799 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 -1.0577 -1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$