BV56MY -OEChem-04022106133D 53 56 0 0 0 0 0 0 0999 V2000 6.9168 2.6618 -0.1864 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 -3.8454 0.2742 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 2.8621 1.3274 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 2.1136 -0.9902 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2506 3.8934 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 -1.1939 0.5729 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.0203 -0.5048 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5582 0.3579 0.5431 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1738 0.5371 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.5304 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0282 -0.9059 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 1.4379 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 -1.5268 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 0.0905 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.8305 0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.2668 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 1.8071 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -2.8741 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -3.2433 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 -0.6875 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5522 -1.6817 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 -1.3331 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2294 0.0085 0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 0.6529 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.0014 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -3.1250 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -0.0933 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.8881 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8104 0.2733 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 2.2333 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1559 -1.5415 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1454 1.6198 0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1595 2.5998 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 -0.1995 -0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 1.1619 0.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.5786 -0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 2.8492 0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -4.2890 -0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1030 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 1.4344 -0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5205 2.0495 0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 -3.2826 -1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 -3.4865 0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 -3.7432 -0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 -4.7145 0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 2.0645 1.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5902 -0.4777 0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0782 3.0042 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 -1.8824 0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0564 -2.1641 -0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 -1.7182 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1734 1.9053 0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4201 3.6481 0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 45 1 0 0 0 0 3 46 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 27 31 1 0 0 0 0 28 30 2 0 0 0 0 29 32 1 0 0 0 0 29 47 1 0 0 0 0 30 33 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$