B1LV0O -OEChem-04022107082D 48 52 0 0 0 0 0 0 0999 V2000 10.1372 0.3592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2587 -0.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2587 -1.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 -0.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6099 1.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6317 1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3125 -0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3125 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5804 -0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4465 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4465 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5804 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8423 -0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7144 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1317 0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4465 0.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5126 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4465 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0435 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3032 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3032 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 28 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 29 2 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 24 2 0 0 0 0 11 25 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 13 23 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$