B9RNU5 -OEChem-04022117213D 24 25 0 0 0 0 0 0 0999 V2000 2.8421 -0.7528 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 0.6328 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 0.0248 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6781 0.0242 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 -1.1027 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 1.0751 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3756 0.0235 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3757 0.0246 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -2.5455 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 2.5248 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7705 0.0234 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7706 0.0243 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 0.0236 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 0.0236 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 0.0255 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 -2.8240 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -2.8246 -0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1694 -3.1359 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 3.1067 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 2.8120 -0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8523 2.8125 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3136 0.0230 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3139 0.0246 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 0.0234 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$