D0Q3CX -OEChem-10101305022D 31 33 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 4.5981 -0.0137 0.0000 C 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 3.7320 -0.5137 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 4.5981 0.9863 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 5.4641 1.4863 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 2.8660 -0.0137 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 2.8660 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -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 4.0611 1.2963 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 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 2.8660 0.6063 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 2.8660 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.4768 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 13 2 0 0 0 0 1 18 1 0 0 0 0 2 19 3 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$