BU98SY -OEChem-04022117273D 54 56 0 0 0 0 0 0 0999 V2000 1.3119 -3.1785 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.0165 2.3863 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.0186 -2.3866 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 -3.3785 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 -1.2703 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1745 -0.5412 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 2.5269 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 0.8835 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 -4.8226 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4945 -5.2868 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 -5.3446 -1.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3276 -5.3502 1.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.0859 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8616 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 -2.6498 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 1.4053 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 2.1110 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 1.8069 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 0.4561 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 1.5594 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 1.5581 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 0.1766 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 2.7889 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0655 1.8658 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0648 1.8670 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 2.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.2236 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 2.3307 2.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1179 2.3328 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0271 -4.9138 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 -6.3800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.9146 0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -5.1442 -1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -4.8957 -2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 -6.4316 -1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.9060 2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 -6.4378 1.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -5.1466 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 -2.8641 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -1.0212 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 3.1507 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 1.4415 -2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 1.4393 2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7817 -0.8555 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.8460 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7983 2.2588 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 0.3938 0.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 0.3941 -0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6918 1.5260 1.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 3.3034 1.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 2.4130 3.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2885 3.3050 -1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6904 1.5276 -1.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4821 2.4160 -3.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 40 1 0 0 0 0 6 14 1 0 0 0 0 6 19 2 0 0 0 0 7 23 2 0 0 0 0 7 27 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 27 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$