BN1LI5 -OEChem-04022101542D 53 56 0 1 0 0 0 0 0999 V2000 5.9150 -4.5442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.9946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 1.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 1.8036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7771 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3986 0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 2.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9864 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3672 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 4.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 3.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6508 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9441 2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5095 0.0000 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 $$$$