B6Q4EG -OEChem-04022106353D 28 28 0 1 0 0 0 0 0999 V2000 1.4306 -0.7416 1.8586 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -2.0418 -1.1318 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.5719 -0.1986 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 1.9800 -0.9531 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.5822 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5367 1.1104 0.6838 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 1.1418 0.4391 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2816 0.1968 -0.1903 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5162 -0.2699 0.5092 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7242 -1.2377 -0.1294 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7813 -1.2513 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 1.8623 -0.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7555 0.2407 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3513 1.7237 1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2287 0.5694 -1.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -0.2568 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9443 -1.7029 0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -1.0091 -1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6906 0.8289 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 2.8685 -0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 1.3254 -1.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8988 -0.1185 1.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -0.3665 -0.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7961 -1.6427 1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 -2.9335 -1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -2.5548 -0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 2.5129 -0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1036 1.8791 -0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$