BMH21S -OEChem-04022105112D 25 26 0 1 0 0 0 0 0999 V2000 2.0000 -2.9571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 2.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 1 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 11 14 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$