BEP49S -OEChem-04012115183D 38 40 0 1 0 0 0 0 0999 V2000 0.5866 -1.3592 1.0893 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 -3.6613 -1.1129 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 -4.2288 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 0.2249 0.4323 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 2.1792 0.8256 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 1.4676 -1.3562 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.9082 0.4204 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -0.0337 0.3652 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 1.0723 -0.0858 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8348 3.0234 -0.4099 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2187 2.9130 -0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 -2.5962 -0.7516 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1815 -3.0458 -0.4757 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6267 -1.9425 0.5709 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7198 -1.9037 0.3767 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3456 -0.7870 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 0.4160 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 -1.1299 0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 0.9402 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.2975 -0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 2.3754 -0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 1.3102 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 3.3766 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2498 -1.8574 -1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7559 -3.2520 -1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -2.6621 1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4315 -2.2470 1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6177 -0.3550 -1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 -1.1812 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 -4.0864 -1.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1109 -4.4570 0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4665 -2.1056 0.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 2.9866 -0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0569 2.3736 -0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2786 3.9008 -0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 3.9789 1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.1335 -0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 3.9513 -0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 22 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 17 2 0 0 0 0 9 21 1 0 0 0 0 10 20 1 0 0 0 0 10 21 2 0 0 0 0 11 20 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 21 33 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$