BRB60P -OEChem-04022117223D 37 39 0 0 0 0 0 0 0999 V2000 -2.8971 1.7666 0.7227 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6455 0.2319 -0.1029 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -1.7289 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 -2.0258 0.9285 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2348 1.6999 -0.8722 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 1.3641 -0.7501 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 0.5312 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 -0.2118 -0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 -0.5332 0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7631 -0.0249 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 0.0656 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1498 -1.4396 -0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.8259 0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5436 -1.1527 -0.8448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 -1.9051 -1.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4317 2.9842 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 1.8259 1.9913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 1.2147 -0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 -0.3347 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 0.9100 -0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 -2.4116 1.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 1.2257 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2268 0.6354 0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.0415 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5487 -1.5156 -1.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5876 -2.8514 -1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 3.8691 0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 3.0365 0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2141 3.0411 -0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7825 2.4130 2.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 2.3091 1.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 0.8340 2.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 1.8787 -0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 -0.9247 0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 -3.3789 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3274 1.0394 -0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.2740 -1.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 9 2 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 21 2 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$