D0R7RB -OEChem-04152109092D 30 32 0 1 0 0 0 0 0999 V2000 5.9405 0.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 0.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.6728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.1372 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 1.4808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.1702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 1.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 9 2 1 6 0 0 0 2 25 1 0 0 0 0 11 3 1 6 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 10 5 1 1 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 1 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$