LE0Y1A -OEChem-05022323462D 47 50 0 1 0 0 0 0 0999 V2000 2.0000 2.0329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6057 0.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3378 -1.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 -0.9471 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.6057 -1.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3436 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4718 0.0804 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4718 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3378 0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 -0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 -1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 -1.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4718 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6057 -2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8747 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 1 0 0 0 19 39 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$