B4NR2X -OEChem-04022102053D 40 41 0 1 0 0 0 0 0999 V2000 0.0339 3.6522 -0.4999 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -0.1200 0.1304 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1093 1.4292 0.3718 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5042 -0.3063 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 -0.6088 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 -0.9084 1.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 1.7497 1.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 0.7131 0.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1497 -0.4485 -1.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 -1.5119 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 2.2971 -0.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 -1.0329 1.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -0.8148 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 -1.8568 0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 -1.3101 -1.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -0.9226 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 1.6991 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -1.6766 -1.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 -0.1018 -2.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 -1.9260 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 -0.4327 2.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.7562 1.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 1.6243 2.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 0.8058 1.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 0.5834 -1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 -1.0760 -2.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 -2.3736 -0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 2.1048 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.1394 -1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6933 -1.3178 2.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 -1.1252 0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.8263 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.9390 1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 -2.1906 -2.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 -1.1594 -2.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3053 -0.4451 -1.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 -1.6982 -0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 -1.1788 0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7723 0.0295 -0.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 4.1894 -1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END $$$$