BBT9A7 -OEChem-04042103563D 50 51 0 0 0 0 0 0 0999 V2000 -6.0779 0.0520 -0.5977 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 0.1353 -2.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6543 -0.6176 0.5578 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6568 1.2949 -1.0822 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 0.8292 1.4643 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 -1.2451 2.4512 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.6434 0.8446 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 0.6827 -0.4873 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 1.7254 -0.6673 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.4928 1.3419 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6971 1.8184 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9695 1.6639 1.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -0.6467 -0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6781 0.8475 -1.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 2.0320 -0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3778 0.3416 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 0.8619 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6585 -0.4319 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.1718 0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.3752 -0.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 2.8450 2.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.6353 -0.7576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 1.1396 0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.7594 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 -0.8140 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0845 -1.1174 -1.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 -3.0393 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 -2.0940 -0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 -3.2066 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 2.7569 -0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6324 1.9192 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 1.5590 2.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5407 0.7550 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 2.2806 0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 2.8934 -1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7474 -0.7807 1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2808 1.9912 -1.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.8833 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 2.9569 1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 3.7760 2.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 2.6985 3.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 2.4670 -1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.6653 -0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 0.0207 -0.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5779 -2.0306 -1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5821 -0.6735 -2.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1244 -1.3380 -2.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.9054 -0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 -2.2252 -0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 -4.2031 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 14 2 0 0 0 0 5 23 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 38 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 21 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 24 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$