BTD3W5 -OEChem-04012114483D 38 40 0 1 0 0 0 0 0999 V2000 2.8298 -2.8811 0.3046 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 2.4827 -0.5032 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 1.3370 1.1519 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 0.9426 -1.6594 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2171 1.1696 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1644 2.0705 -1.4716 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7657 -0.0125 0.2289 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9618 0.5616 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5879 0.8703 1.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 -0.2161 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4614 0.8671 -0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 1.0183 1.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 1.0429 0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -1.4980 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 0.8787 -0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 -1.6853 -0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 0.6917 -0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 -0.5904 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 -0.1558 0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2523 -0.1401 -0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7961 -1.3708 1.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7891 -1.3394 -0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3327 -2.5703 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 -2.5545 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7562 1.0813 -1.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -0.9616 0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -0.2078 -1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3627 1.4506 -1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.8842 1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 0.3831 2.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 -2.6776 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 1.5341 -1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 0.8343 -2.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.7359 -1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0278 -1.4156 1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5663 -1.3465 -1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -3.5164 0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7473 -3.4884 -0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 12 2 0 0 0 0 6 25 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$