BSBR69 -OEChem-04022102572D 50 53 0 0 0 0 0 0 0999 V2000 2.0000 -0.5672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.0891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 5.4787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -5.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -3.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 1.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -4.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 4.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 4.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -5.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 5.5300 0.0000 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 $$$$