D0U6IL -OEChem-10101305022D 27 28 0 1 0 0 0 0 0999 V2000 6.9350 0.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 2.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$