B2NAR5 -OEChem-04022107363D 55 54 0 0 0 0 0 0 0999 V2000 -2.5823 2.1030 -1.0287 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9996 -0.3413 -0.5458 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 -0.5764 1.4604 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 -1.3259 1.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 -0.0124 -1.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 -1.6459 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 -1.1962 1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 -2.6050 0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5026 -0.6108 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 -2.7476 0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6987 0.8187 0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 2.2193 -0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 1.4575 -1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -2.1834 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8524 0.6601 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0293 2.4067 -1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.4074 -1.9633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -2.5228 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 1.6276 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 2.2343 0.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3714 1.8005 0.9975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4353 -1.0457 -2.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 2.1025 1.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 1.9311 0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9721 -0.1406 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 -1.3424 2.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 -0.4439 1.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 -0.4970 -1.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6295 -0.2438 -0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 -0.9615 1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 -1.0514 -0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6315 -1.6208 1.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 -3.4740 0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -0.5776 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 -0.1664 0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 1.3273 1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 -3.7119 -0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 3.0397 -1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 1.2972 -1.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 1.7611 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 -2.3071 1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.6423 -0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 0.1428 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 3.4409 -1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -3.1893 -2.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5982 -2.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 -2.8921 -0.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 2.3564 1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5504 1.7630 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 -0.8562 -2.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 -1.0000 -3.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -0.2367 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 2.1214 2.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 1.9256 -0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7201 -0.8693 -0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 25 1 0 0 0 0 2 55 1 0 0 0 0 3 25 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 2 0 0 0 0 7 32 1 0 0 0 0 8 10 2 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 37 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 2 0 0 0 0 13 40 1 0 0 0 0 14 18 2 0 0 0 0 14 41 1 0 0 0 0 15 25 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 20 48 1 0 0 0 0 21 24 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END $$$$