BEF6D1 -OEChem-04022106162D 55 58 0 1 0 0 0 0 0999 V2000 10.0388 0.4651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -2.1619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0388 0.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 -0.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.1561 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5000 0.9651 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.0388 1.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.9651 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0000 1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.8311 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0878 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 -1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 -1.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 -2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1607 -2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 2.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5508 2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5404 1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3858 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0544 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 -2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 21 1 0 0 0 0 5 26 1 0 0 0 0 5 29 1 0 0 0 0 9 6 1 6 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 1 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$