D0AL2E -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 4.6783 1.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.9832 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 4.6783 -0.1316 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 1.6732 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 2.8660 -0.3269 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 2.0000 0.1731 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 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 5.8819 0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.0672 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 1.4631 1.4832 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 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 2.3291 2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9832 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 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 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 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$