B65YCI -OEChem-04022117393D 41 42 0 1 0 0 0 0 0999 V2000 -4.6109 -0.7834 0.0178 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1718 -0.0396 -2.5792 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -1.3144 2.1748 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3524 -0.2127 -1.0844 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.9368 1.3315 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1239 0.0553 0.1723 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0852 3.2632 0.3419 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.8710 0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 1.1907 -0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.7086 1.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 1.9554 0.5195 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3118 0.1460 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -0.3289 1.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.8265 -0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 0.5270 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9908 -2.3638 -0.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.3455 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 0.1996 0.8849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 -1.0001 1.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -1.5454 -1.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.8727 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 -0.0989 0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 2.1599 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6147 1.2294 -1.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 0.4032 2.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 1.6620 1.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 1.9068 1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 -0.8216 -1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9454 0.4410 -1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 -0.3649 2.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 -1.3163 1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5606 1.9614 -1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 2.6423 -0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 3.4141 1.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 4.0011 0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2982 -2.7603 0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5299 -2.2883 -1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8492 -3.0378 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2203 0.8716 1.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 -2.2246 -2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.8068 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$