B0YZN1 -OEChem-04012113243D 33 35 0 1 0 0 0 0 0999 V2000 -1.1365 -1.3880 -1.5997 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1553 -2.3555 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 0.4595 -1.0175 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5456 0.0764 1.2901 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 -0.3244 0.3244 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0221 1.0104 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 1.8161 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 -1.1162 -0.2150 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1436 -1.1277 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 1.0251 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4264 -0.3776 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 -0.3733 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 1.7037 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.0852 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 0.9972 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 -0.3951 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -0.5713 1.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 1.1070 -0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9245 0.9190 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 -0.1382 1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 1.6302 -0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1269 0.8532 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 2.1101 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 2.7332 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4064 -2.0917 0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 2.7907 0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6548 -2.1715 0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9895 -1.6484 -1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 1.5337 0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.9446 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 -1.2451 1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 1.7845 -1.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8613 1.4400 0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 9 2 0 0 0 0 3 12 2 0 0 0 0 3 18 1 0 0 0 0 4 17 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$