BD40VI -OEChem-04022105413D 56 60 0 0 0 0 0 0 0999 V2000 -2.1370 1.7464 -0.5513 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.9338 -0.6742 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6225 0.6507 0.0539 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3572 -0.9912 0.1008 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 -0.3161 0.2067 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 -0.5984 -0.6269 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.6571 -0.2841 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0438 1.7934 -0.0192 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 0.1794 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1211 -1.1790 1.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 0.0026 -0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 -1.4001 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 -0.8348 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 -0.7265 -0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -0.0732 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 0.7210 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8048 0.7183 -0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9817 -0.4131 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -1.8113 -0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3226 -0.0406 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 1.2245 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 -1.1197 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3356 1.3574 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5311 -0.7400 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4661 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.8780 0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 2.0888 0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 0.4148 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7056 -0.0192 0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6896 1.3728 0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0393 1.9960 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 0.3297 -1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7364 1.0946 -0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -0.3102 2.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 -2.0552 1.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -0.8057 -1.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6879 0.9256 -1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 -1.4451 1.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.3626 0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0431 1.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 -1.7075 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6927 -1.6112 -1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 0.1457 -1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0119 -2.4733 -0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 2.0612 -0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1022 -2.1420 0.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7551 2.7621 -0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5595 -1.8250 0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 2.4939 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5034 -1.7012 0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 3.1726 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6407 -0.5534 0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6138 1.9119 0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 2.3543 -1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 2.0000 -0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 2.6604 0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 2 0 0 0 0 3 28 1 0 0 0 0 3 31 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 44 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 8 47 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 20 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 30 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$