BREY45 -OEChem-04012113003D 34 35 0 0 0 0 0 0 0999 V2000 -2.2183 2.3217 0.0906 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9535 0.1693 0.3464 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 2.2367 0.7185 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 0.3187 -0.2289 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -2.0002 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 -0.4805 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -1.5765 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -0.7571 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 0.8271 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -1.3375 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 1.0461 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -0.0338 0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 -2.8716 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 0.1218 -0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 -3.0247 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 1.4635 -0.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2615 3.3706 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 0.2065 -0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 1.6535 -0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 -2.1713 0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1506 1.1782 0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8386 -3.7454 0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -0.4708 -1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 -0.4179 0.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 -4.0125 0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 2.0264 -1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 1.3341 -0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 3.4023 0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8173 4.3142 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 3.3233 -1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7534 0.3833 -0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 -0.7494 -1.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3572 1.0206 -1.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 1.7382 1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$