BP2V6O -OEChem-04022114033D 54 57 0 1 0 0 0 0 0999 V2000 7.5759 -1.3985 -1.4266 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5349 -1.6041 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6372 -1.8475 -1.5064 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 -0.0138 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3641 -1.5898 0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -0.1475 -0.2588 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0853 -0.4868 1.5418 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2156 -1.9045 0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5034 -0.5981 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.6531 -0.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0388 -0.8415 1.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9987 -2.8615 -0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1857 -1.2011 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5681 0.0968 -0.1543 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0480 1.2444 -1.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4388 2.5639 -0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6842 -0.1837 0.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 -0.4221 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 3.3663 0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 2.9809 -1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 -0.6132 -0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 -0.8012 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 -0.7173 0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 4.5861 0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 4.2005 -0.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.0355 -1.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 -0.8567 1.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3132 5.0032 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -1.1765 -0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6695 -1.0882 0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2933 -2.5322 1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 -0.1051 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.0946 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5268 -2.0860 -1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9435 -3.6178 -0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5923 0.1289 1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 -1.4397 2.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 -3.5215 0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.3451 -1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7657 0.3030 0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1424 1.3230 -0.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8122 1.0499 -2.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 -0.3206 -1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -2.4457 -0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 3.0505 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 2.3661 -1.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -0.6205 -1.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 -0.3807 2.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0157 5.2107 1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 4.5252 -1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 -1.1067 -2.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -0.7880 2.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 5.9526 0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 -1.2008 1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 8 1 0 0 0 0 2 44 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 43 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 25 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 51 1 0 0 0 0 27 30 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$