D0Q1AC -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 2.8776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 -3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 -2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 8 2 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 14 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 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$