LE4QT7 -OEChem-05022321413D 23 23 0 0 0 0 0 0 0999 V2000 -2.4369 1.3996 -0.5466 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 -1.0487 0.4813 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 0.4604 -0.0914 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.6116 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -0.4354 -0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 -0.2193 -0.8855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 0.5916 -0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 0.3896 -0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -1.6642 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -0.8393 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 -1.8662 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 0.3234 0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 2.2969 0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 0.4834 -1.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.1653 -1.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 1.5520 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 -2.4716 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 -2.8283 0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 2.8154 0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 1.7599 1.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 3.0393 0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3554 -1.9544 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8377 0.8122 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$