B4FAP3 -OEChem-04022114353D 47 51 0 0 0 0 0 0 0999 V2000 -5.8097 -3.9612 0.8348 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2126 3.3211 1.7957 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 2.1697 0.3416 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -0.6483 -1.4554 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.3650 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 0.3729 -0.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 1.3604 1.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 1.3283 -0.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 2.5776 1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 -0.7126 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 -1.3308 -0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.6242 0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 -1.2281 1.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -2.4395 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 2.2546 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 -2.3367 0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -2.9312 -0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9192 1.0810 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 3.0786 -0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 0.7313 -0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 2.7286 -1.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 1.5550 -1.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -0.4861 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1481 -0.5643 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0846 -1.5819 0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8364 -1.7381 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -2.7558 0.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1488 -2.8339 0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.8895 2.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 1.6837 1.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 2.0048 -1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 0.7916 -1.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 3.2245 1.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 3.1720 0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 -0.8744 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6473 -0.7753 1.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -2.9043 -2.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.7373 1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -3.7915 -1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5578 0.4793 1.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1484 3.9942 -1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 3.3669 -2.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3691 1.3084 -2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7303 0.2727 -0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 -1.5792 0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 -1.7978 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -3.6119 1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$