BADE85 -OEChem-04022102462D 37 39 0 1 0 0 0 0 0999 V2000 4.5961 0.0704 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2342 -1.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 -0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 21 2 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 25 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$