BSBR69 -OEChem-04022117083D 50 53 0 0 0 0 0 0 0999 V2000 3.4491 0.6540 -4.1161 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.0728 -0.3548 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8064 -4.6657 -0.2539 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 -3.0422 3.3454 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 -1.9867 2.0856 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 1.9460 0.5645 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7014 -0.0600 1.2449 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 1.6201 -0.4655 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 1.8852 -0.5326 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 1.7377 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9193 1.0193 1.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.0697 -0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -0.0548 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 2.9964 0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -1.0625 2.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 1.2697 2.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 1.3147 -2.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -0.9502 -0.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.6956 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 0.4276 -2.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.6869 -2.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 3.3586 1.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -2.0613 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9771 0.7120 -1.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 3.0914 1.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 2.1714 0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 -0.7222 -1.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6537 -1.5493 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3889 -1.2275 -1.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3629 -2.8813 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0982 -2.5594 -1.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0853 -3.3865 -0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 3.4970 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 3.7004 1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 -0.5571 3.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 -1.5871 1.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 1.2716 3.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.2451 3.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 0.5136 3.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 2.1768 -2.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 -1.8250 -0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -1.3633 -2.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 4.0270 2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0589 0.8639 -1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 0.9692 -2.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2714 3.5376 2.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 -0.5989 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.6774 3.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1312 -3.5252 0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1035 -2.9526 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 4 23 1 0 0 0 0 4 48 1 0 0 0 0 5 23 2 0 0 0 0 6 26 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 23 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$