L50SIK -OEChem-05022321483D 26 25 0 1 0 0 0 0 0999 V2000 3.4628 -0.5245 -0.0734 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -0.4858 1.3766 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 1.8262 -1.2854 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 -0.0526 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.4211 0.5849 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0607 -1.7231 -1.1205 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 -0.8366 0.5166 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -0.9192 1.4946 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 0.8694 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 -1.5847 -0.9943 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.0744 0.0647 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0613 1.2701 0.0291 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4732 0.4567 -0.3296 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3726 0.9484 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 -0.7397 -0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.7016 -0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4321 2.0492 0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.8802 -1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9851 1.8529 0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 0.6085 1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.3548 1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 2.6114 -1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 1.0795 1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 -2.4963 -1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 -1.3028 1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 0.8459 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 15 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$