BLY1I2 -OEChem-04022102043D 49 51 0 1 0 0 0 0 0999 V2000 -4.5307 0.7160 -1.6772 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 -0.0492 1.8526 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 -4.0000 -0.1483 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -0.9869 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 0.1427 -0.0256 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3188 0.7272 -0.0126 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5670 1.4423 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1539 -0.6674 1.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 2.0967 0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 2.4878 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 1.5078 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9806 -0.6655 -1.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7302 -2.1315 1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -0.1256 0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -1.9860 -1.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 -2.7970 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.9673 0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 2.4318 -1.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 -1.9308 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6795 -1.6966 -0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2443 -0.3174 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5856 0.2761 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 1.5964 0.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 1.9619 -0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 0.9170 -1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 -0.1980 2.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2476 -0.6587 1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 2.0791 1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 2.8015 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 3.5004 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 0.5097 -0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1264 -2.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6525 -2.2612 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -2.6596 2.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 -2.4977 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 2.9943 1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 1.9364 0.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 1.3185 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 3.4723 -1.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 2.1149 -2.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 2.4135 -1.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -1.0014 -1.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.8943 1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -2.9283 -0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5329 -1.8724 -1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.4380 -0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.2093 1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4165 2.2452 1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4447 2.9010 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END $$$$