BVRM73 -OEChem-04022109303D 48 50 0 0 0 0 0 0 0999 V2000 1.4193 -4.1150 -0.4435 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.7938 0.5473 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 2.6212 0.4859 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 -0.1425 -0.1593 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -1.3321 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1361 0.9520 -0.0843 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 -0.3337 0.0843 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6094 2.0462 -0.0497 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7868 0.8709 0.1495 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 1.3128 -0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 2.6480 -0.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 1.1264 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 2.7789 -0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 1.3181 1.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 1.2314 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 -0.5498 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8744 -1.8959 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 0.4055 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 -0.0334 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.2319 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 -2.9422 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 0.8702 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -5.2242 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 2.0392 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4784 -0.3267 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2044 0.8423 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 0.8581 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 0.5140 -0.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 3.4813 -0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 2.7311 -1.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 0.1260 1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.8465 1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 2.0421 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 3.7693 -1.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 1.2459 2.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 0.5141 0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 1.6453 -1.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 1.8340 0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9769 2.7008 0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 -0.8589 -0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 1.4668 -0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.2585 0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 1.8933 -0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 3.0144 -0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 -6.0787 -0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.4835 0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 -4.9861 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9464 -1.3003 0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 21 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 39 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 7 22 2 0 0 0 0 7 25 1 0 0 0 0 8 24 2 0 0 0 0 8 26 1 0 0 0 0 9 27 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$