L5KSX6 -OEChem-05022323053D 37 39 0 0 0 0 0 0 0999 V2000 1.4068 0.1902 -0.6714 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -3.1801 -0.2143 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 1.1097 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 -0.9945 0.6817 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1853 -3.0023 1.3417 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 0.5339 0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 0.4317 -0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -1.1324 -0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8906 -0.2552 0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 -0.4565 -1.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2328 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3044 -1.9427 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 -1.3416 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 1.4219 1.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9667 1.2206 -0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1518 -1.8141 0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 2.1982 1.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3561 2.0977 0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 0.0900 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 1.1453 0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 2.4243 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 2.4887 -0.8949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -0.1864 1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 -1.9114 -2.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 -0.5510 -2.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 1.5170 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5733 1.1585 -1.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9031 2.8812 2.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2504 2.7022 0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 1.9076 -0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 1.1019 1.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 0.2752 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 -3.6365 1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -3.3215 1.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 3.3537 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3947 3.4492 -1.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 1.5934 -1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 4 19 2 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$