B0OLW8 -OEChem-04042102473D 33 35 0 1 0 0 0 0 0999 V2000 0.5218 -1.2590 1.2566 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 1.1671 -0.7162 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 -1.2362 1.1193 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 2.9977 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8508 -1.1979 -1.9991 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6292 1.0398 0.9192 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8772 0.2436 -0.4388 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2328 -0.0828 -0.5449 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 -1.1193 -0.0694 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5546 -0.6803 0.0032 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4589 -0.0090 -0.8890 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7788 -2.5821 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 0.8308 0.1231 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2362 -2.6560 1.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 1.6113 -0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 -0.4041 -1.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 1.1259 0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3118 1.4219 1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.7886 0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -0.9583 -0.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 -0.2536 -1.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -3.2218 -0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -2.7475 -1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.1243 1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 -2.8659 1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 -3.3015 1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.4209 -1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 1.3574 0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 -0.8448 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 1.5882 1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1383 3.4722 -0.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0311 -0.5367 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 2.1108 1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 6 19 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$