L90RJC -OEChem-05022322233D 33 34 0 0 0 0 0 0 0999 V2000 -5.8075 -0.4295 0.0768 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 -0.9135 -0.0187 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9411 -1.7549 0.6648 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5588 0.6874 0.6321 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 -1.0716 0.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 1.0163 0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 0.9073 -0.0043 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1356 -0.5330 -1.5968 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.0037 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 0.6711 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 1.3377 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 -1.0053 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 1.6774 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7904 -0.6653 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.4475 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 0.1539 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 1.3578 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8293 -0.9228 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 0.8979 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -1.3827 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2028 -0.4723 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 2.1338 0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4193 -2.0561 0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 2.7251 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 -1.4978 0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 2.0134 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.9183 -0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 2.4285 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0688 -1.6902 0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2973 -1.4665 -1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7173 0.2032 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 1.6064 -0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -2.4492 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 21 1 0 0 0 0 5 16 2 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$