B12OER -OEChem-04022112003D 36 37 0 0 0 0 0 0 0999 V2000 1.2272 -1.0765 0.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -1.0452 1.7606 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 -1.6384 -0.6487 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 1.4662 1.3083 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 0.7488 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.3727 -0.4989 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 0.9456 -0.9116 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -0.9218 -0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 1.4314 -0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 0.4718 -0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 -1.8504 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 2.1184 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 3.2146 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 -1.3710 -0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -3.1789 0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 1.4966 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 -2.7149 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 -3.6102 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 3.8344 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 1.3066 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 2.1790 -1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 1.0625 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.5514 0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8944 1.3766 0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0378 2.7954 -0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 3.9951 -0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -0.7140 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.8598 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 2.4899 -0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -3.0703 -0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 -4.6463 0.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 4.2864 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7223 4.6164 0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 3.0827 1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 0.8902 -1.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.2161 -0.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 19 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 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$