BH3I6O -OEChem-04022106553D 27 28 0 1 0 0 0 0 0999 V2000 -2.4034 -1.4847 -0.9908 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 -0.5966 0.8058 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 -0.5135 0.8976 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7898 -2.0209 -0.2505 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 1.1673 -1.0133 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 -0.0239 -0.8315 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6672 0.9618 1.0745 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8665 -0.4062 0.4192 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3080 0.3550 -0.1856 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8763 1.0564 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 1.2430 -1.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 1.9426 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 -0.7872 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -0.8930 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -0.7908 -1.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 1.1059 2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -1.2170 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 2.1002 1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 0.5400 2.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 0.9875 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 1.8821 -1.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 2.9319 0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.0726 0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 0.6710 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.3682 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -1.7433 -1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.3971 1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$