B12OER -OEChem-04012120122D 36 37 0 0 0 0 0 0 0999 V2000 4.6783 2.0238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 2.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.0850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 2.9511 0.0000 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 $$$$