BKVA40 -OEChem-04022118313D 56 59 0 0 0 0 0 0 0999 V2000 2.1475 -2.6394 -0.1975 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 0.3923 -0.1238 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 -2.8034 1.4091 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 0.1241 -1.2485 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 -0.4723 1.1557 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6963 0.0672 2.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3862 1.5683 2.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 1.9557 1.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1391 -1.1719 0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 -0.3285 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 3.4607 1.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 -1.4910 -0.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 -0.9580 -0.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 3.9032 0.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 3.6579 -0.7497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.5422 0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4029 0.3067 0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1181 -2.2172 -1.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2583 -0.9534 -1.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 4.1828 -1.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 -2.2607 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 -2.5945 -1.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5034 0.2981 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4344 -0.3222 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7595 3.9764 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0773 -1.6614 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -1.7232 0.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -0.3063 -0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -0.4477 0.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 -0.1615 3.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8578 -0.5173 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 2.1299 2.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 1.8619 3.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 1.6759 0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6637 1.4051 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 4.0112 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 3.7451 2.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 3.3824 1.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 4.9735 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 2.5880 -0.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 4.1526 -1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6891 -1.2890 1.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 0.7919 1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.4847 -2.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.4327 -2.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 3.6697 -1.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.2517 -1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.1534 -2.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4264 0.7827 0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3026 -0.3168 -1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 2.9135 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 4.3578 -3.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 4.5044 -3.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 0.0027 1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9156 -0.5388 0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5013 -2.5420 1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 26 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 27 1 0 0 0 0 3 56 1 0 0 0 0 4 28 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 21 2 0 0 0 0 16 42 1 0 0 0 0 17 23 1 0 0 0 0 17 43 1 0 0 0 0 18 22 2 0 0 0 0 18 44 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$