B4PWX1 -OEChem-04022103092D 26 28 0 0 0 0 0 0 0999 V2000 2.8660 -2.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$