D0U5RT -OEChem-10121500362D 30 31 0 0 0 0 0 0 0999 V2000 5.4641 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$