BR0CY2 -OEChem-04042103543D 31 33 0 0 0 0 0 0 0999 V2000 4.9406 0.7016 0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 2.5504 -0.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 -0.6249 -0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 -0.9207 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 0.3116 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7110 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 -0.7416 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 0.4552 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -2.0830 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 0.6210 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -1.9726 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 1.3499 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 0.3908 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 0.2594 -1.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6937 0.3088 1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 0.0460 -1.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0719 0.0953 1.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7779 -0.0361 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -1.1326 0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -1.1465 -0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 1.4489 -0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 -3.0578 0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.2021 -0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.2373 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -2.8792 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -1.4984 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 0.3195 -2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 0.4075 2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 -0.0568 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5954 0.0309 2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -0.2025 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$