LM2AU1 -OEChem-05032301593D 34 35 0 1 0 0 0 0 0999 V2000 -3.4366 1.0449 0.0506 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 1.5578 -0.0853 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 1.2461 1.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 2.0866 -0.9523 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 -1.7411 0.0968 N 0 0 2 0 0 0 0 0 0 0 0 0 0.7637 -0.3588 0.1355 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.4134 -0.5813 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 -1.8677 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -0.6617 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 0.3582 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1537 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -2.6095 1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -3.2090 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 1.4907 0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -0.6737 -0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1517 0.6047 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.9954 0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 -0.1689 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 1.1657 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4209 -1.2289 -0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4817 -2.6019 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -2.3163 1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 -3.6387 0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 -3.7407 0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -3.8113 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5455 -3.1500 -0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5642 2.1604 0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -1.7074 -0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5329 0.3546 -0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -0.2413 0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 1.4664 0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 3.0329 0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -0.8123 -0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6904 1.5588 -0.2364 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 7 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$