L8QBI3 -OEChem-05022322023D 34 35 0 0 0 0 0 0 0999 V2000 -2.2173 1.3385 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 -0.7226 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -0.6442 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.5665 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.1591 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6192 -0.2218 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.4033 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8378 0.6328 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8443 0.6296 -1.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1418 0.1122 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 -0.1885 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 -1.0981 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 -0.6695 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 1.1720 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 0.7107 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 1.6114 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 -1.0977 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 0.2458 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 -2.0365 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6371 -1.0623 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4501 -2.0376 -0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2498 1.5552 1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.0754 2.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8893 0.9321 1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5913 0.0687 -2.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8955 0.9308 -1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2536 1.5502 -1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 -1.7270 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 -1.6546 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -2.1669 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1194 1.9457 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 2.6816 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7971 -1.8410 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 0.6339 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 4 17 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$