B21HTI -OEChem-04022116333D 31 34 0 0 0 0 0 0 0999 V2000 0.8501 0.8531 0.0861 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 2.9316 0.1755 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7726 1.7637 0.2166 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -1.4780 -0.2003 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8247 -2.4521 0.3849 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.9635 -0.5144 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 -2.6926 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 0.7230 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.1930 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 0.4032 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1873 -0.0621 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.5508 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -0.5145 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6856 2.0169 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8483 -0.3189 -0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 2.6203 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 -1.8798 0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -0.6527 -0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6941 -1.8020 0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 0.8620 -1.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0558 -1.1118 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 2.3453 0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 3.6973 0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8516 -2.4622 1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 0.0428 -1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5047 -1.6754 -0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.1405 0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 1.2706 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4308 0.6157 -1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 1.6444 -0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4069 -2.4263 -0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 19 2 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$