BR1Y4C -OEChem-04042105293D 24 25 0 0 0 0 0 0 0999 V2000 -2.5654 -0.1312 -0.0983 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 2.1358 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3961 0.9068 -0.6835 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 -1.4676 -0.6676 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 -0.2412 1.5711 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 -0.3983 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 0.4587 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 0.1576 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 1.5540 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 1.8438 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7946 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 2.3904 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -0.6991 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 -2.6308 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0842 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 2.5233 -0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 -2.3410 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 3.4702 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 -0.3296 0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -3.7096 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 -2.7363 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 0.4418 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 -1.1795 1.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 1.5525 0.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$