B4VXQ1 -OEChem-04012119522D 66 70 0 1 0 0 0 0 0999 V2000 11.5003 7.8626 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 -3.7307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -6.4613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 -2.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 5.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 0.8626 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1702 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 1.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 -0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 4.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 -3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 -4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -5.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -5.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 4.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 6.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 6.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -7.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5037 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 -0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3052 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4582 1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 -3.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0487 -3.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3653 6.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 4.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -4.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 7.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 6.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1109 6.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -7.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 -8.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 25 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 38 1 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 14 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 11 43 1 0 0 0 0 12 18 2 0 0 0 0 12 44 1 0 0 0 0 13 19 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 20 2 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 33 2 0 0 0 0 26 34 1 0 0 0 0 27 56 1 0 0 0 0 28 31 1 0 0 0 0 28 57 1 0 0 0 0 29 32 2 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 59 1 0 0 0 0 34 36 2 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 2 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 M END $$$$