BF14TA -OEChem-04022114293D 65 67 0 1 0 0 0 0 0999 V2000 -9.6139 1.8860 1.5647 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -2.7786 0.9941 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2573 0.9828 0.6834 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -2.0375 1.6631 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 0.3365 -2.9444 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 1.0936 2.1471 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1134 2.4042 0.6375 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 0.1382 -0.8499 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8922 0.2096 -0.8091 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -2.8106 -0.3052 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -0.2188 -1.2935 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7111 -1.7385 -1.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 -2.5837 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 0.3970 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 -2.4379 0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 0.3870 -1.7205 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0975 0.6368 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 0.7353 -0.9946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 -2.8018 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 0.3615 -0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.3337 1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 1.0070 -1.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 1.3715 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 -3.1861 -0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 -2.4096 1.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 0.7833 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2499 1.7557 1.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 1.0592 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 2.0288 -1.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4734 1.4804 0.9912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 1.4042 0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.1781 -0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -2.4017 1.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 2.0617 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 2.3741 -1.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -2.7859 0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 2.0666 3.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 3.0741 -0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 0.2537 -2.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6912 -1.9641 -1.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 -2.0723 -2.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 -2.3268 0.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 -3.6431 -0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0844 0.2135 0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0106 -0.2752 -1.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.1361 -1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 0.7777 0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -0.1807 -1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1567 1.5839 1.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 0.9776 -2.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8526 -3.4926 -1.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1003 2.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4618 0.5693 -0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 2.2984 2.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 0.5403 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 2.2807 -2.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 -3.4762 -1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 -2.0952 2.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 2.8832 -1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 3.0019 2.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 2.2494 3.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.6771 4.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 2.4415 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6694 4.0468 -0.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9423 3.2700 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 36 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 31 1 0 0 0 0 6 37 1 0 0 0 0 7 34 1 0 0 0 0 7 38 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 44 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 45 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 47 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 48 1 0 0 0 0 21 27 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 32 1 0 0 0 0 24 51 1 0 0 0 0 25 33 2 0 0 0 0 25 52 1 0 0 0 0 26 30 2 0 0 0 0 26 53 1 0 0 0 0 27 30 1 0 0 0 0 27 54 1 0 0 0 0 28 31 1 0 0 0 0 28 55 1 0 0 0 0 29 35 2 0 0 0 0 29 56 1 0 0 0 0 31 34 2 0 0 0 0 32 36 2 0 0 0 0 32 57 1 0 0 0 0 33 36 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M END $$$$