BRC13L -OEChem-04042104343D 34 37 0 0 0 0 0 0 0999 V2000 -2.3544 3.8940 1.7248 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9599 -2.8397 0.2727 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.6927 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 0.1850 -0.1095 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 0.9398 -0.0843 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2258 -0.5544 0.0999 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6038 -1.5403 -0.3246 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 -0.9322 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 -2.2388 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -0.0489 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -1.4473 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 -2.4631 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 1.5417 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 -0.7789 -0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 -3.3405 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -1.7169 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 -1.8810 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5271 -3.1600 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 2.0677 0.8265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.3371 -1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 0.7451 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 3.3890 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.6583 -1.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2237 4.1844 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.6930 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -3.4898 0.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 0.2012 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -4.3497 0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1808 -4.0276 0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 1.4682 1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 1.9396 -2.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.6553 0.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 4.2766 -2.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 5.2128 -0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 2 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 5 21 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 25 3 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$