BLOK14 -OEChem-04012114473D 37 39 0 1 0 0 0 0 0999 V2000 3.4630 2.6494 -1.8600 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 -2.4546 -0.4844 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 -2.7633 1.9688 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 -1.2455 -2.5563 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7314 -0.8903 -0.0651 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1886 -1.8513 1.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -1.3486 -1.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 0.5955 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -2.2348 0.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -1.5069 -1.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0567 -2.0569 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3574 1.5473 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.0018 0.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1082 2.9053 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 2.3597 1.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 3.3116 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 -0.8918 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 0.0925 -0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -0.6540 1.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 1.3145 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1753 0.5681 1.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 1.5523 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8258 -0.9972 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7763 -2.7789 0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -1.4134 2.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -0.6341 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7039 -2.3205 -1.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 1.2439 -0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 0.3065 1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8072 3.6465 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.6763 1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8633 -2.8363 2.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7666 4.3689 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 -0.0903 -1.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 -1.4088 2.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4099 0.7532 2.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 2.4992 1.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$