BAE3J2 -OEChem-04012117052D 31 32 0 1 0 0 0 0 0999 V2000 4.3709 0.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 1.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 2.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0927 2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7918 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5392 3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 9 2 0 0 0 0 3 12 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 21 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 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$