BU87DA -OEChem-04022110183D 52 54 0 1 0 0 0 0 0999 V2000 -4.7640 -0.2627 -3.0174 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6705 0.0048 -3.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9835 -4.0476 1.4088 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -4.7839 1.8441 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 -1.3899 -1.8598 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.2203 0.2304 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 5.1700 0.3928 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4374 -0.9265 -0.3509 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 0.8278 -0.4211 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 4.4010 0.5879 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7862 0.7751 0.0970 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5810 1.8078 1.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 0.2032 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3098 -0.3046 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 2.7200 1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 -0.0029 1.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 -0.1227 -1.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 -0.3639 -0.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3527 -1.2236 1.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 -0.8613 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -0.5352 1.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0003 -0.6548 -1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.3422 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4317 3.9215 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 2.3576 1.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 -2.2019 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 -2.2613 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 -1.4299 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 4.7513 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 3.2050 1.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 -0.3766 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 -0.1628 -2.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 -3.6705 1.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 1.3501 -0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 2.4408 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4645 1.3131 2.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 0.2297 2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 0.0313 -2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 0.3497 -1.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 -1.1965 1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 -0.6913 2.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.9031 -2.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 4.2208 -0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.4283 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -2.9131 2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.1088 -1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3201 -2.0206 0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 5.6982 -0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9508 2.9960 1.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4963 0.7098 -1.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.9177 2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1372 -0.2447 -0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 31 2 0 0 0 0 10 29 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 22 2 0 0 0 0 17 38 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 26 2 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 30 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 31 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$