B19UQY -OEChem-04022114383D 63 66 0 1 0 0 0 0 0999 V2000 0.1222 -1.8395 1.7626 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -1.7037 -1.0366 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 0.5754 -1.1227 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.5052 -0.4271 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.5742 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 0.6533 1.9082 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 1.0624 -1.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 2.4918 -1.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0811 1.0080 -2.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 3.4917 -1.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0357 2.0103 -1.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 3.4267 -1.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.8453 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -1.1741 1.3132 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6003 -2.2139 1.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9995 -1.7230 1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.7235 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -0.4539 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 -2.2772 1.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 0.5630 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.8340 0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 1.8200 1.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 -1.8368 -0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 3.0253 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 3.0173 2.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -2.0408 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 -2.8583 0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 4.2108 0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.2072 1.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -3.2664 -2.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 -4.0839 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 -4.2880 -1.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.4400 -2.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.5294 -1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.7993 -2.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 1.2292 -3.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 -0.0014 -2.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 3.3004 -0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 4.5050 -1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2324 1.7148 -0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9989 1.9897 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 4.1052 -1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4178 3.7773 -2.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 1.1266 0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -0.2746 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -2.4347 2.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 -3.1558 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0295 -1.5209 0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 -0.7728 1.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1332 -2.8907 2.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8787 -3.6892 1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -2.1413 0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2393 -3.0267 1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7684 -1.3297 1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 3.0497 -0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5015 3.0304 3.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -1.2596 -2.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -2.7106 1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 5.1367 0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 5.1304 2.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 -3.4263 -3.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 -4.8775 0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 -5.2421 -1.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 44 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 18 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 55 1 0 0 0 0 25 29 1 0 0 0 0 25 56 1 0 0 0 0 26 30 1 0 0 0 0 26 57 1 0 0 0 0 27 31 2 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 32 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END $$$$