D0N1GH -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 -0.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 2.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 2 0 0 0 0 2 18 3 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$