L3TA9Q -OEChem-05022322173D 26 27 0 0 0 0 0 0 0999 V2000 -1.6254 1.5156 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.7454 0.0693 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 1.1220 -0.0289 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.7480 0.1885 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -2.2513 0.3419 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5661 1.4981 -0.2594 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 0.5350 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 0.5352 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 0.1121 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 -0.9908 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 1.2669 0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4471 -0.7775 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 0.6864 0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -1.3579 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 -0.6259 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0169 0.2253 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 2.1388 -0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 2.2902 0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 -1.3725 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 1.2563 0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8448 -2.3768 -0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -1.0771 -0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 -2.4780 0.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 -3.0424 0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 2.3256 -0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5711 1.6303 -0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$