LMB8C3 -OEChem-05032302033D 44 45 0 1 0 0 0 0 0999 V2000 -1.6586 1.6960 1.6271 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.2042 -1.6575 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 0.2139 0.4312 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.0114 -0.0629 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7874 4.2915 -0.5672 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -0.2307 0.2860 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3489 -1.4794 1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.7477 0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 0.9223 0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0934 2.0449 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -3.4656 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.2020 0.7486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 0.9046 -0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 1.2695 -0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 3.2589 -0.7574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.6379 -0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.3742 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.0922 -0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.4340 -1.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.4493 1.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 1.7781 -1.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.7934 1.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0351 1.9578 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 -0.4366 -0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 -1.3833 2.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4314 -1.5799 1.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -0.0182 1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2543 0.3255 -0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 2.3231 1.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0583 1.6084 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.1203 -0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 -2.6522 1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 2.9735 -1.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 3.6652 -0.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 -5.1965 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 -4.7280 0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -6.0048 -1.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 1.2942 -2.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 1.3652 1.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7015 3.9326 -0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 5.0753 -1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3327 1.9057 -1.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 1.9413 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 2.2274 0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 15 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 17 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$