B5A9VN -OEChem-04012116432D 30 31 0 0 0 0 0 0 0999 V2000 9.2619 1.3106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.1767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 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 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$