B4MR1U -OEChem-04022106483D 26 28 0 0 0 0 0 0 0999 V2000 2.6500 2.0066 0.1902 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9937 -2.3328 -0.3704 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1344 1.3447 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3893 0.9465 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7564 -0.1004 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 -0.3373 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 1.2533 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 1.1051 -0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -1.0114 -0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -0.5301 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.8412 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 1.7574 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7427 -1.4146 -0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -0.9242 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 0.5132 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -3.1172 0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -0.9795 -0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -0.7442 0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 1.3304 -1.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 1.2966 0.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 2.8145 0.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5907 -2.4772 -0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 -1.5804 -0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 -2.7891 1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -3.0567 1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -4.1588 0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$