BT2BH7 -OEChem-04012113383D 50 52 0 1 0 0 0 0 0999 V2000 -2.5134 1.9442 0.4388 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 -2.0153 1.8057 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 -2.9942 1.5415 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6445 -3.5758 0.2629 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 2.0124 1.8885 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 2.8531 -0.3584 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 -1.4433 2.1379 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 2.5940 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 1.3435 2.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6392 -1.5394 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -0.3527 1.6885 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.1443 -0.9347 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 0.2957 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3575 -0.0760 0.2780 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8253 2.1392 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8384 -1.2496 -0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5167 2.6273 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1984 1.8035 0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1834 -1.3501 -0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8155 2.7798 -1.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 1.9560 0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 2.4441 -0.8148 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3242 0.3794 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5926 -2.4394 -1.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 -3.1897 -1.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6575 -3.3813 -2.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 1.5600 -0.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 0.2399 -1.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 1.8384 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -0.8016 -0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 0.7969 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 -0.5231 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 -2.5317 0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 -0.3790 0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 0.2743 -1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 0.7803 0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 2.8880 -2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 1.4192 1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 -0.6115 -0.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 3.1588 -2.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 1.7070 1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 0.0061 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6381 -2.5544 -1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 -3.8955 -1.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -0.9840 2.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 -4.2382 -2.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6796 -0.0036 -1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5657 2.8647 -0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 -1.8242 -1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 1.0198 0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 7 11 1 0 0 0 0 7 45 1 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 9 23 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$