BDX47T -OEChem-04012112292D 57 59 0 1 0 0 0 0 0999 V2000 8.0641 1.1733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 0.2853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 2.0212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0660 -0.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4320 0.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4320 -1.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5358 -0.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 -0.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9320 -0.2892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.9320 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0660 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4320 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1999 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1999 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9320 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9320 -2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3999 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3999 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9359 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 -0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5426 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1440 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4645 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6674 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9069 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9069 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3951 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6220 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4689 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3132 1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3132 -1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0520 0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0646 0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2675 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4071 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2042 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 -1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3296 1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1363 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 46 1 0 0 0 0 7 17 2 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 29 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 1 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END $$$$