BVT7U8 -OEChem-04012117122D 47 51 0 1 0 0 0 0 0999 V2000 2.0000 -1.2161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2478 0.5528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9278 -1.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9278 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -0.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2329 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1185 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1185 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0124 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0124 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9185 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9185 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7373 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0486 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3452 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 -1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 -1.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5942 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 35 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 19 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 17 37 1 0 0 0 0 18 26 1 0 0 0 0 18 27 2 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$