BTF94C -OEChem-04042105043D 35 37 0 0 0 0 0 0 0999 V2000 5.7663 1.6452 -1.7388 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 1.7931 0.4949 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 -1.5833 0.8484 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 3.4229 0.3296 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.2255 2.3858 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 -0.5363 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 -0.0975 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 0.4262 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.1082 -0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 -1.8742 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 0.0948 0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 -1.2388 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 1.2090 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 -2.2219 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.5892 -1.9022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0794 2.2364 0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 -0.8220 0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 -0.1468 1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.7343 -1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 0.6165 0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.0292 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 0.7046 -0.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8186 -1.9546 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 -0.6694 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.6812 -0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 0.8834 0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 1.5686 -0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 -3.2665 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.3057 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.0861 -2.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8369 -0.7561 -2.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 -1.2624 -1.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 1.1428 1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 0.0869 -2.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 0.3050 2.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 16 2 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$