DR00719 -OEChem-04261904312D 37 38 0 1 0 0 0 0 0999 V2000 3.2044 -3.2767 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.0655 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 -0.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -2.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -2.6889 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0134 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 0.7757 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1424 3.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -1.7632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6835 -0.8121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3745 -1.7632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8745 -0.2243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7867 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4269 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 6 0 0 0 3 29 1 0 0 0 0 13 4 1 6 0 0 0 4 30 1 0 0 0 0 5 16 1 0 0 0 0 6 35 1 0 0 0 0 9 22 2 0 0 0 0 15 10 1 1 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 22 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 1 1 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$