B7SQ8B -OEChem-04022109403D 37 39 0 0 0 0 0 0 0999 V2000 3.0027 2.3665 0.1448 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 0.2595 -0.3446 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.2838 0.5602 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -2.0146 0.2391 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -0.4666 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -1.5393 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 -0.7682 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 0.8438 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -1.2748 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 1.0883 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 0.0314 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.8374 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9544 0.4508 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3265 -3.0163 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 1.2127 1.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4907 -0.1437 -0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 1.3781 0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8402 0.0218 -1.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6603 0.7828 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 3.1172 -1.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 0.2243 0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 1.6953 0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -2.0903 -0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -3.6939 -0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2659 0.9347 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -4.0073 -0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 1.6822 1.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 -0.7299 -1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7698 1.9705 1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.4390 -2.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7109 0.9122 -0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0395 3.2306 -1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 2.6339 -1.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 4.1099 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 0.4308 0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5148 -0.7657 1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 0.9890 1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$