B8CRU7 -OEChem-04022114223D 26 27 0 1 0 0 0 0 0999 V2000 1.3645 0.7927 -0.0356 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 0.9408 0.3352 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7734 0.8246 -0.3542 N 0 0 1 0 0 0 0 0 0 0 0 0 2.5685 -1.0964 -0.0535 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8497 -0.1459 0.2494 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6425 -1.4530 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4803 -0.2530 -0.4857 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1079 -1.0337 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 0.4847 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2225 -1.5414 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4196 2.2107 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.2700 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6783 0.1095 1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 -2.0865 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4162 -2.0368 -0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 -0.1268 -1.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -1.3822 -0.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6772 -1.4594 0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 0.9182 -0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1922 0.8188 1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -2.0145 0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.2715 -1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.4856 -0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.4080 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1861 2.8856 -0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.7113 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$