BN1LI5 -OEChem-04022115333D 53 56 0 1 0 0 0 0 0999 V2000 6.0608 -2.0835 -2.6553 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1206 0.9999 2.1249 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4427 2.5365 2.5491 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.7383 0.7258 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 -0.2943 -0.1057 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7528 1.0370 -0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1162 2.4331 -0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 1.1355 -0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 0.2176 0.5712 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5862 3.2907 -1.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7496 1.9953 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1079 3.3790 -1.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 -1.2053 0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 0.2381 0.7424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 -1.8305 1.8389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.8801 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 0.5905 1.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -0.0911 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5912 -3.1307 1.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -3.1803 -0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 0.9783 2.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -3.8055 0.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -0.5717 -0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 -1.4865 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -0.1248 -1.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3928 2.1673 1.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -1.9539 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 -0.5921 -2.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.5067 -1.7816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 0.5680 -1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 2.3782 -0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 2.9437 0.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 1.5768 0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7629 0.1577 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 0.7212 1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2087 2.8655 -2.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1625 4.2977 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 1.4935 -2.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8405 2.0962 -1.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 3.9434 -2.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 3.9346 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -1.3166 2.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 -1.4461 -1.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -3.6177 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 -3.7085 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 1.2494 3.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3393 0.1443 2.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2595 -4.8183 0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 -1.8669 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 0.5895 -2.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -2.6700 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -0.2347 -3.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 3.3027 2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 4 26 2 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 16 20 2 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 19 22 2 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 28 2 0 0 0 0 25 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$