D0L4QC -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 4.6313 1.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 -2.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -1.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -0.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 -2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0658 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1768 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$