DR00015 -OEChem-04251922093D 30 31 0 0 0 0 0 0 0999 V2000 -3.4830 -0.8408 -0.2498 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 1.0123 0.2331 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -1.5867 -1.1811 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.9691 -1.1025 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.3397 1.1619 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 1.6426 0.2483 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 1.1264 -1.1373 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4669 1.4141 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.1307 0.5824 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -1.6515 -1.1549 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.4459 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3415 2.3556 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.3470 0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 0.0400 -0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 2.0764 -0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0644 0.8824 -0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -1.2539 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 -1.6892 1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 2.0861 1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3669 3.4808 0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0611 2.9995 0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2529 2.6925 -0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 3.0815 -1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 1.5047 0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 1.1701 -1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9369 -2.4175 2.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 -2.5971 -1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 -0.9990 -1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -2.5663 -1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3075 -1.8360 -1.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 10 17 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$