L5BG0Q -OEChem-05022323032D 31 33 0 1 0 0 0 0 0999 V2000 6.2781 1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.0499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6103 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2102 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 23 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 1 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$