BSQ46C -OEChem-04042103163D 53 56 0 1 0 0 0 0 0999 V2000 -3.6335 -4.6870 0.7567 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -3.4950 -1.4938 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.6046 2.9946 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 0.9009 -1.7887 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.3645 1.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 3.0745 -0.0117 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4294 0.6930 0.4537 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.9900 0.5665 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 0.4121 1.5081 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8166 0.8287 0.8872 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1298 0.7710 -0.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -0.8561 1.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.6646 1.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 0.7122 -1.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 1.3729 -0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6827 -0.2555 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 2.2182 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5881 1.4627 -1.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 0.0937 -2.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -0.9753 1.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -1.9212 0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.5098 0.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 -0.0026 -0.8683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8121 0.8451 -2.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.1483 -3.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7484 2.1802 -0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3252 -2.1595 1.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.1054 0.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 -2.5111 0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -1.0039 -1.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7521 -3.2246 0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -2.2582 -0.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 3.6279 0.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2800 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 0.7390 1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 2.7159 0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -0.4249 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0811 -0.1754 2.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 -1.8705 0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1873 -1.7167 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 0.9634 -1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 0.8944 -3.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9512 -0.3335 -4.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6584 2.0881 -1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 3.2497 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.7628 0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3271 -2.2398 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 -3.9260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -3.4832 0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 -0.7921 -2.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 3.6091 1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6891 4.4341 1.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 3.7920 -0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 3 13 2 0 0 0 0 4 11 2 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 17 2 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 13 1 0 0 0 0 8 15 1 0 0 0 0 8 36 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 18 26 1 0 0 0 0 19 25 1 0 0 0 0 19 37 1 0 0 0 0 20 27 1 0 0 0 0 20 38 1 0 0 0 0 21 28 2 0 0 0 0 21 39 1 0 0 0 0 22 29 1 0 0 0 0 22 40 1 0 0 0 0 23 30 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 31 2 0 0 0 0 27 47 1 0 0 0 0 28 31 1 0 0 0 0 28 48 1 0 0 0 0 29 32 2 0 0 0 0 29 49 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$