LB9AH0 -OEChem-05022321473D 33 34 0 0 0 0 0 0 0999 V2000 3.5920 2.1878 -0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.8157 0.8048 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 -3.7481 -0.5455 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9906 0.4999 -0.0661 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0361 2.9152 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 1.8264 -1.4967 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 3.0347 0.5122 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2388 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -0.1412 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 -0.2556 0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -1.1185 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 -2.4507 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.1637 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4046 0.0458 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7437 -2.5652 -0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 -1.4676 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6474 -0.8868 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 1.3272 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0374 -0.7738 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8408 1.4401 -0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6342 0.3897 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.8019 0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2386 -2.0714 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -3.3097 -0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.9919 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 -1.5562 0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2295 -1.8023 0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 2.1563 -0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6507 -1.5933 0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2936 2.3516 -0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -4.3970 -0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2297 1.3686 -0.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 3.7702 -0.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$