L8RZT6 -OEChem-05022322353D 23 23 0 0 0 0 0 0 0999 V2000 2.8172 0.2149 0.3472 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 0.9724 -0.6363 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 1.5023 0.8545 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 -0.9602 1.1985 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.3087 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 -1.5095 -0.3136 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4133 -1.3762 0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.3951 -0.3728 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 -0.1616 -1.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 -0.3602 -0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 -0.1328 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 -0.6026 0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4841 1.7096 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 0.6593 -1.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.0781 -1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1137 -0.3595 0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2673 -0.5261 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 -1.6452 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 1.8754 0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 2.0282 -1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8768 2.3578 0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8197 -0.4506 -0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 1.2267 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 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 $$$$