B4SK1A -OEChem-04022114213D 30 31 0 1 0 0 0 0 0999 V2000 4.8222 -0.8502 0.0578 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -1.5374 -0.7387 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 -2.1790 -0.0735 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 -0.9112 1.4148 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9441 0.4226 -1.1542 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4176 1.0913 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 0.8244 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 -0.0384 0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6434 0.8525 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6497 2.0594 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 1.3004 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 0.6226 0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 0.0688 -0.6880 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4922 -0.7037 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7757 -1.0222 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 -0.0466 1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.0618 0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 1.6793 -1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5618 -0.0806 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 2.2552 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8283 3.0033 0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 2.1763 -0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.5416 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 1.4177 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 0.6756 1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 -0.3099 -1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3642 -0.3781 -1.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 1.1598 -1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 -1.7036 -0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 -2.9012 0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 15 2 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$