BBSV04 -OEChem-04022105593D 49 52 0 0 0 0 0 0 0999 V2000 2.7067 2.5130 0.5448 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6649 -2.9814 1.1737 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 -2.4963 0.2807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7663 0.3861 -0.3296 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 1.0048 -0.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 0.2634 0.3068 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -0.3756 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 1.5358 0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 -0.3516 -0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 2.0508 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 0.0735 -0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 1.3502 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.3670 0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -0.5511 -1.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 0.0564 0.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8877 -0.5694 -0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -0.8665 -1.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2761 0.3539 1.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.2715 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2549 -0.8801 -0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 0.0382 1.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1196 -0.5778 0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.8962 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.4715 -0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -0.8637 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6302 1.5037 -0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.3362 -0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7966 -2.1664 0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 -1.4247 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 0.0532 -2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 1.2385 1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 2.3574 0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 -0.8910 0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 -0.8579 -0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3411 2.9073 0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.3947 -1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6532 0.8365 1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -0.7887 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3634 -1.3445 -2.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 -0.6478 0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9169 0.8353 2.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6586 -1.3615 -1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3052 0.2735 2.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1748 -0.8233 0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7259 2.4043 -0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.7579 -0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 2.4358 -0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 0.3608 -0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -3.8342 1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 28 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 40 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$