BFR1B8 -OEChem-04012116362D 44 47 0 0 0 0 0 0 0999 V2000 4.6258 0.6374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -4.8626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 4.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -0.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 2.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 1.4738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 0.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 2.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 2.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6258 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 3.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 2.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0639 4.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 4.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6258 -2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6258 -3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 3.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 4.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 5.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$