B1S0OG -OEChem-04012115013D 37 40 0 0 0 0 0 0 0999 V2000 -7.8774 -2.5861 -0.0641 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 1.6999 0.0366 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 -0.2372 -0.0917 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 -1.4130 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 1.0885 -0.6052 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6923 0.7980 0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0829 -0.7772 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5983 -0.1940 -0.0142 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.2717 1.5826 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3865 3.7196 0.1792 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 0.5159 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 -0.7570 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -0.4314 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 0.4518 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 0.7002 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 0.4580 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3192 -1.8836 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.7075 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 2.0448 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 1.8553 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.2791 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 -1.1998 1.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 -0.0720 -1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4818 -1.9131 0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1177 -0.7853 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3989 -1.7058 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 2.8817 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8554 1.7017 0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 -2.8850 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -2.5912 -0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 2.9601 0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -1.3726 1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 0.6359 -1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 0.6079 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.1017 1.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6881 -2.6267 1.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8225 -0.6148 -1.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 16 2 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 27 3 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$