BME2S8 -OEChem-04022105593D 50 52 0 0 0 0 0 0 0999 V2000 -7.9561 -1.0646 0.1629 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5163 -0.1213 1.4408 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 2.2104 0.0338 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 0.0393 0.4081 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 -0.0586 -0.3877 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6881 -0.8348 -0.7399 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 -0.1506 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -0.3215 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.7597 -1.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 0.2818 1.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 -1.6008 -0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 0.6606 -0.9877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 0.1803 1.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.7009 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -0.4148 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1848 1.1388 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6941 1.0209 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 2.3396 -0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9851 0.5153 -1.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 -0.2191 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 -1.2109 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 0.5136 1.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3829 -1.4728 -0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7831 0.2517 1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2674 -0.7414 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 1.8119 -1.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 0.4730 -2.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 -0.3505 1.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0058 1.3079 1.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 -1.9445 -1.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 -2.2832 0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 1.6543 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 0.3560 -1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 1.1630 1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.4931 2.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 -2.1105 -1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 -2.4276 0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -0.9080 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2468 -1.0765 -1.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 -0.9274 -0.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.1551 -0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4683 2.3294 -0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 2.6134 0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.5264 -2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 0.6034 -2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 1.1125 -2.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 -1.8094 -1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0495 1.2730 1.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7454 -2.2539 -1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4601 0.8260 1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 38 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 M END $$$$