BHA49X -OEChem-04042102083D 32 34 0 0 0 0 0 0 0999 V2000 2.9061 3.0840 1.6731 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 1.5086 -1.0152 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9482 1.3654 -2.0279 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 2.7449 -0.2643 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.1069 -1.7091 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -1.4158 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.8714 -0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -0.4005 -0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5808 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1523 0.1912 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 1.9476 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 0.5015 0.8774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 1.7628 0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -1.8610 0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 0.3219 1.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -0.9789 -0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 -2.9092 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 -2.6359 -1.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.7177 2.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.0186 0.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.8880 1.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 0.4823 -2.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 2.9373 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 0.3527 1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -2.0484 0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 1.2241 1.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 -1.1058 -1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 -3.9052 -0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -0.6161 3.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4829 -2.9308 0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 -3.4159 -1.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 -2.6978 2.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$