LM7R9H -OEChem-05032302023D 30 31 0 0 0 0 0 0 0999 V2000 3.5210 -1.6150 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5605 -0.6449 -0.0212 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 0.2969 0.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 0.8544 0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.7241 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 1.8998 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 0.6059 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -0.4115 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -0.2644 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 0.5687 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 -1.6517 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 0.0190 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6713 -2.2012 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7884 -1.3658 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 0.4896 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9988 1.6961 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 2.0202 1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.3052 -0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 2.7871 0.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.9885 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7383 0.6486 1.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.3438 -0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 1.6502 0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4304 -2.3569 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7996 -3.2797 -0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7473 -1.8646 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 1.8517 0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8349 2.2673 0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0438 1.3765 -0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7899 2.3292 -0.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$