BTK9R3 -OEChem-04042105443D 37 39 0 0 0 0 0 0 0999 V2000 -0.0350 -3.1300 1.0039 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9427 1.4630 0.8165 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 1.6936 -2.6064 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -1.4108 -1.0859 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3664 1.7432 0.8134 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1571 1.7384 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 2.2196 -0.5495 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 1.4934 -0.0731 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 -0.2549 0.4325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 0.7532 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 1.1411 -0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 1.8036 -0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 -0.5073 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6046 -0.9362 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 -0.9269 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.1884 -2.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 1.6568 0.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 -0.8643 0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -2.2896 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 -2.2804 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1067 1.2998 1.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.9617 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 0.0393 1.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 -2.6714 -1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 2.4834 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 -0.4323 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 -0.4146 -0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 0.9648 -2.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 2.6444 1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 -1.8224 0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 -2.8033 -1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 2.0034 2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 -4.0161 -0.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5734 -0.2373 1.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -3.2653 -1.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -3.2254 -0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 -2.5648 -1.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 16 2 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$