BS5YN7 -OEChem-04012113043D 48 51 0 0 0 0 0 0 0999 V2000 5.2559 1.1072 0.8533 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 -1.0828 -0.2306 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 -2.0247 -0.0809 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 0.3233 -0.1381 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 -0.3772 -0.0401 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -0.9671 0.7109 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 2.0039 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 2.2936 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 0.6594 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 1.2345 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1292 -0.0620 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 3.0526 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 3.6346 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 -0.9837 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 -1.1936 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 4.3786 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 -0.9524 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1889 4.6689 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 0.0865 0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 -2.0820 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 0.0568 0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -1.0422 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.1116 -0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6806 -2.4057 -0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 -3.4530 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0464 -2.0083 0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7981 -3.2588 0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 2.1665 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -1.6614 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6873 1.4414 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 2.9038 -0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1828 3.8850 -0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 1.0961 -0.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.1861 -0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 5.7022 -0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.9384 0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 -2.9198 -1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 -2.9700 -1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7441 -2.5623 -1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3595 -4.4182 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9738 -1.8052 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5223 -4.0605 0.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 2.6275 -0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 1.7979 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 2.9231 0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 -1.1036 1.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.6136 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9467 -2.7105 1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 22 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 15 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 24 2 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$