BR13YO -OEChem-04022103193D 29 31 0 0 0 0 0 0 0999 V2000 0.6523 -2.4056 0.6731 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 0.6454 -0.3207 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 -1.6130 0.1548 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 -0.8760 -0.2214 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 2.6566 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 2.2900 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 1.6167 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 0.2632 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8538 -0.1024 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7796 0.8489 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 1.9943 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6137 -0.6753 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3698 -1.4801 0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 -0.2893 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2977 1.0417 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5867 -0.5622 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9851 -1.2661 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 -2.0868 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 3.6414 0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 2.7279 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 2.9672 -0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 2.4505 -1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 3.0338 0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 -1.7197 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 1.3542 0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 -2.5302 0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 -0.1674 -0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.8237 -0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 -2.8147 -0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 3 0 0 0 0 18 29 1 0 0 0 0 M END $$$$