B0BW5R -OEChem-04042101573D 33 35 0 1 0 0 0 0 0999 V2000 1.9983 -1.9350 0.0197 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 1.8871 0.3723 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 -0.2115 1.2545 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0558 -0.4876 0.3327 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7029 -1.6015 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 -0.2004 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9498 0.7380 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 0.4669 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -0.8557 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4185 -0.3390 0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6126 0.2020 -1.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 1.5174 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 -1.1291 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.0751 0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 0.4656 -1.8371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 1.2388 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9753 0.3273 -0.9364 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 -0.0814 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 0.0733 0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 -0.7904 1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 -1.3471 -1.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 -2.5120 -0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.6523 1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 0.3231 -2.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 2.5516 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 -2.1538 -0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 0.7806 -2.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.0517 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9646 0.5486 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 -0.2939 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -0.0869 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3573 -0.6174 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 1.1217 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$