BOT7G6 -OEChem-04022118063D 27 28 0 0 0 0 0 0 0999 V2000 4.0993 1.3193 -2.0454 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 0.6950 0.7102 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.2607 -0.1274 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 2.1333 0.4572 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 2.5905 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 -0.3984 -0.0186 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -1.4373 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -0.9013 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6183 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 -0.1318 -0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -1.1694 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 0.3587 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -1.8922 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 0.3698 -0.7799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4744 -0.6681 1.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1762 -1.8404 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 0.1016 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 1.7496 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0636 -1.8650 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 -2.2592 0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5107 0.5358 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5796 0.0747 -1.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7264 -1.7655 1.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -2.8116 -0.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 -0.8863 2.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 -2.6544 -0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 3.0916 0.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$