BXPA51 -OEChem-04022114183D 51 54 0 1 0 0 0 0 0999 V2000 3.2503 -2.9189 -1.6825 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7554 1.6986 -0.2309 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 1.2595 -0.1445 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6977 -3.0642 0.0788 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -1.1952 0.0226 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6117 -0.0036 -0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -1.3220 1.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2672 1.2222 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4215 1.5331 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1584 2.3589 -0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 -2.4957 -0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 2.8265 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 3.6794 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 4.0060 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -4.3124 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -1.5421 0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 -0.9485 0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -0.2412 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 -0.2184 -0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8065 -0.6939 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3152 -0.9342 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 1.1473 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4501 0.6553 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.1421 0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 1.8507 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 -1.1925 0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -0.0693 -0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -0.0528 -1.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 -1.8044 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -0.3662 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -2.9206 2.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 1.6056 -1.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 0.7332 0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1016 2.1472 -0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 2.4662 -1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.0328 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7668 2.7049 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 3.6174 1.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 4.4899 -0.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 4.8976 0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 4.2367 -1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.1148 -0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -4.7698 -1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -4.9912 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -1.3524 -1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3209 -1.1880 0.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 -2.0058 -0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 0.6709 -0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 0.8839 -2.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3872 1.6777 1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 2.9174 0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$