B4HO5V -OEChem-04022108282D 26 27 0 0 0 0 0 0 0999 V2000 5.5116 0.1908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 3.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 2.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5225 0.0000 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 $$$$