LM7YZ1 -OEChem-05032302023D 34 35 0 0 0 0 0 0 0999 V2000 3.7673 -2.1355 1.0225 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.2452 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -2.2540 -0.8703 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 0.4139 -0.0847 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.4306 0.2247 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 0.0879 1.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 0.0563 -0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 -1.4180 1.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -1.4535 -0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 0.9701 -0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2508 -0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 0.2764 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2447 2.4929 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 0.5438 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.7605 0.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 1.7859 0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 -1.7236 -0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -2.4686 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 0.5919 1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 0.4828 1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 0.4263 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 0.5666 -0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -1.6370 2.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 -1.9150 1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -1.9518 -1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 -1.6973 -1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -0.6649 -0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.2591 0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 3.7276 1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 2.0082 1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 -0.1584 0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 -3.4597 -0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 -2.5826 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 -1.9181 -0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$