B1KLG0 -OEChem-04022114163D 25 25 0 1 0 0 0 0 0999 V2000 3.0604 -0.5157 -1.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 -1.5298 0.8733 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 -0.1618 0.0729 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 1.4624 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 -0.3143 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7742 0.7733 -0.9129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 -1.1287 0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 1.0942 -0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 -0.4498 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4535 0.6597 0.1708 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8552 0.1105 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8182 -1.8813 -0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 -1.6247 1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.4443 -1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 1.8452 0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4844 0.1398 1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -0.9144 -0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7709 0.3707 -1.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 1.6479 -0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 1.2986 -0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 0.9065 0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -0.6855 0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 1.9052 1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 2.2225 1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.8614 -1.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$