BVF58Z -OEChem-04022113433D 34 36 0 1 0 0 0 0 0999 V2000 2.7478 -2.3032 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 -2.0468 -0.9057 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0079 -0.7093 0.2963 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4239 -1.6600 1.4821 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 1.1628 1.7263 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -0.8120 0.6397 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6248 1.8888 0.8121 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0427 0.2199 0.6884 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6335 2.3949 -0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 1.2167 -0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 0.7203 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7313 -0.2883 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.8191 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 -1.6233 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -0.0364 0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 1.7696 -1.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 0.0584 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.8643 -1.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2482 1.0087 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.6441 -0.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 2.6561 1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 -0.5210 1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 3.2990 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 2.6055 -1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 0.8091 -1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 1.5497 -0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 1.7796 2.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -0.7672 1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2473 2.4439 -1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 2.6039 -2.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 1.1114 -1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -4.0662 -0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -3.6468 -1.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 -4.2507 -0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$