B0CAK6 -OEChem-04022103013D 36 37 0 0 0 0 0 0 0999 V2000 1.5399 2.9174 -0.0383 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5876 -1.8804 0.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 -1.0471 -0.1303 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -1.7810 1.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -1.4177 -1.4544 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7806 -0.9354 -0.1393 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -0.1629 -0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -0.9186 0.0413 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 0.6556 0.0465 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2028 -0.0611 -1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -0.6586 1.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 -0.3228 -1.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -0.9239 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.6638 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3139 0.1265 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3868 0.8836 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7271 2.3512 0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.4458 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 1.6524 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -0.5868 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 0.9938 -0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.2691 -2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 0.3842 1.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5756 -1.3084 1.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4754 -1.3417 -1.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 0.3694 -2.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 -0.6390 2.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -1.9938 0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 1.2435 -0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 0.9912 1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8544 0.5283 -0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8237 0.2987 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3048 2.7290 1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3376 2.9593 -0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8125 2.4869 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.6501 0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 15 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 36 1 0 0 0 0 M END $$$$