LM2B9A -OEChem-05032301593D 36 37 0 0 0 0 0 0 0999 V2000 5.1665 1.2479 0.4818 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 -2.3138 0.2151 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.4000 -0.1737 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.4638 0.5308 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 -1.1944 0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7816 -0.4484 1.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5722 -1.4913 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 0.7673 1.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.2461 -1.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 0.7037 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 -1.0970 0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 0.3290 -1.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 -0.2038 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 -0.6417 -0.7464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7641 1.0724 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8976 0.1967 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 1.9107 0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9233 1.4727 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.1517 1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -1.1390 2.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 -0.1346 2.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8781 -1.9227 -1.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 -2.2426 -0.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 1.5414 0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 1.2080 1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 -0.5260 -2.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 0.4897 -1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 0.5451 0.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0974 0.6374 -1.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 -0.7544 -1.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 0.8421 -2.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 -1.6308 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9694 1.4405 1.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 -0.1438 -1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 2.9019 0.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7746 2.1249 -0.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$