LCI2A9 -OEChem-05022323423D 43 44 0 0 0 0 0 0 0999 V2000 -1.3201 -1.0754 -2.2958 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7698 1.1718 0.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8834 1.1570 -0.8829 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 -1.9311 -0.5135 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 -1.3813 -0.2787 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -1.2017 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 -0.0799 1.8893 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.5814 -0.7429 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0038 3.1873 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0843 0.6963 2.7903 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 -2.0629 -1.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 -0.8398 -1.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -2.3479 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.4330 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -0.8612 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 0.3179 -1.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -1.2051 1.8047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.2749 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 1.4540 -1.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 1.4325 -0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6676 -0.9067 -0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 0.5804 -0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8709 2.5839 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.0795 0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -2.2124 -2.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.9689 -0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.1357 0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -2.8193 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -1.7569 0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8355 0.3524 -2.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 -1.5313 0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7993 0.2457 0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 2.3495 -2.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -1.1412 -1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -1.4280 -0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1911 3.4208 -1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 2.5660 -0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 0.3527 3.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 3.0817 -0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 2.8014 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 2.6825 1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 2.7489 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 4.1716 0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$