BEKU49 -OEChem-04042105483D 38 40 0 0 0 0 0 0 0999 V2000 -2.1200 0.2838 2.1893 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -2.1754 0.4318 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0439 -3.3483 -0.2131 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 3.4957 -0.3219 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 2.5990 -0.3436 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 1.5828 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.4311 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 2.9373 -0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 0.6168 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 0.1994 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 3.7644 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 0.0718 -1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 0.2232 1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -0.3355 0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.4535 -1.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9275 -0.8665 -0.9747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7411 -0.7152 1.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 -1.2601 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 -1.5286 0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 -1.6466 -1.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3388 -2.1841 -0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 -2.6915 -0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0194 4.4770 -0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 3.6120 0.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 3.4998 -0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 4.8320 -0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 0.3680 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.6377 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -0.0486 -2.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 -1.2494 -1.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 -1.0179 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 -1.9429 1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 -2.1529 -2.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 1.1115 2.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 -3.5733 0.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 -1.9047 -1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 -3.2462 -1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 -3.4051 -0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 34 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$