D01PEF -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 2.8660 0.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$