D0UM4R -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 2.8660 -2.1224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 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 13 1 0 0 0 0 6 9 1 0 0 0 0 6 13 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 14 2 0 0 0 0 11 15 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 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$