B0YI4S -OEChem-04012112033D 26 26 0 1 0 0 0 0 0999 V2000 2.9229 -0.7154 -1.3707 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.7347 0.5585 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 0.5502 -0.0093 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 -1.4208 0.0501 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.5396 0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6245 0.0700 -0.3009 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6750 0.5799 0.1486 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5447 0.9122 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4411 0.0328 1.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 0.5499 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 0.6118 -0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -0.7516 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 -0.2238 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 -0.9545 -0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 0.6715 -1.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 1.9808 -0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 -0.9935 1.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 0.6499 1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 1.5658 1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -0.0566 2.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 1.6398 -0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 0.6303 -1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 1.5430 -0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 1.2899 0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 -1.5752 -1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9708 0.0328 0.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 14 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 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$