BS0K6N -OEChem-04042103103D 30 31 0 0 0 0 0 0 0999 V2000 -2.9289 -1.1823 0.0968 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 2.0141 -0.4391 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 -2.4855 0.4247 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 0.5303 0.0911 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9283 -0.1767 0.0258 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 0.2084 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 0.8315 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9463 0.7144 1.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0258 0.4053 -1.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 -1.3760 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4915 0.0043 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 1.2167 0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 -1.0315 -0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 1.3936 0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 -0.8547 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 0.3578 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 -0.5698 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.1710 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 1.7844 1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 0.5555 2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 -0.1576 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 0.0344 -2.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.4615 -1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 2.0336 0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 -1.9767 -0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 2.3377 0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 -1.6972 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 -0.2586 -0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -0.8122 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -1.4392 0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 2 0 0 0 0 3 10 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$