B18CRK -OEChem-04042105363D 25 26 0 0 0 0 0 0 0999 V2000 0.4696 -1.5657 0.4806 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1011 -0.5442 -0.2413 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4191 0.5485 -0.0414 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 1.4144 0.3971 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -1.2113 0.2188 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 0.1605 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -0.3760 0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 0.3152 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 -1.9394 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7942 0.3268 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6258 1.5175 0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6846 1.3587 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 -0.9287 0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 1.1071 -0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -0.1833 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 0.0124 -0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -2.5405 0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 -2.1348 -1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 -2.1665 -1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 1.5017 -0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 2.4519 0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 2.3623 -0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.8028 0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7648 1.8960 -0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.4315 -0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$