B4HO5V -OEChem-04042105383D 26 27 0 0 0 0 0 0 0999 V2000 1.8777 2.5161 -0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2866 0.4733 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.8363 0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 1.3249 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0322 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 0.4206 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8506 1.1414 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9379 0.9002 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.1585 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 -0.9537 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0082 0.0057 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 -1.8482 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 1.4702 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -1.3686 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 -0.9691 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 -2.4027 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8519 2.2958 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 1.9714 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 -1.3869 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2448 1.8613 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -2.9184 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5982 -2.0704 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -2.5624 -0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 -2.5616 0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 -3.1147 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 1.4458 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$