L4VLD2 -OEChem-05032300393D 53 55 0 1 0 0 0 0 0999 V2000 6.2708 -2.1922 2.7882 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 2.1171 -1.3413 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -0.0338 1.3451 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4272 0.0295 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -2.8617 -2.2585 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3018 -0.1653 0.3719 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 3.3763 -0.7495 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 1.9607 -2.7851 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 0.9150 1.3021 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 1.7805 -0.8113 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 -1.5715 -0.2187 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 2.1631 0.5617 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9901 3.0448 0.5751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 2.0616 0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.1589 1.7994 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1832 0.9014 1.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1792 -0.6274 0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.3007 2.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -2.2345 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2265 -2.0761 -1.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 -2.2644 -1.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2648 -2.1072 -2.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.8486 -0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 0.7929 -0.8701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 -0.2932 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 1.7941 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.5374 -0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 -2.3290 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 -1.6339 1.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0729 2.6344 1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 3.6514 1.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 3.7256 -0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 1.7726 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9943 2.4774 1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7967 -0.9462 2.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 1.0121 -1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0489 1.0779 2.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9529 -0.5377 3.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 0.7076 3.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7234 -1.8055 0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 -3.2606 0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 -3.0908 -1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -1.4717 -1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -1.2582 -1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8633 -0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -2.5865 -3.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -1.0953 -2.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 0.1079 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 1.8278 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3356 1.5153 -1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 2.7934 -1.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 -1.8874 -1.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4643 -3.3562 0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 17 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 M END $$$$