L8RJQ5 -OEChem-05022322023D 31 33 0 0 0 0 0 0 0999 V2000 -4.8965 0.0362 -0.0648 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3215 1.0632 -1.0057 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4001 -1.3232 -0.2025 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.9651 0.1877 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 0.5796 1.5241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 -0.1493 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 0.6463 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.7200 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 -0.1042 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -1.2086 -0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 -0.0174 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 -1.2270 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 1.0621 -0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 1.4545 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -1.3109 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -1.1837 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 1.1054 -0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 0.8466 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.5146 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 1.8909 0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 -2.2296 -0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -2.1459 0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 1.9506 -0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 2.5143 0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -2.3708 -0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.0670 0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 2.0250 -0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 1.4463 0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6627 -0.9648 -0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 1.5380 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 -0.0936 2.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$