B4HW1S -OEChem-04022101303D 70 74 0 1 0 0 0 0 0999 V2000 -5.7493 5.1510 1.3889 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.0539 0.2561 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3187 -3.1614 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 -3.3326 2.4127 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -0.4754 -1.4756 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 2.0012 -0.9131 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.7497 1.4527 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.9610 0.1743 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2617 -4.4713 0.6434 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 0.4691 0.6636 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 -4.5161 -0.7941 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3367 -1.9527 0.3380 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0917 -3.4731 -1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -4.1423 -1.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 -2.4303 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.5530 1.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 -0.6101 -0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 -2.7751 -1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.7337 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 -1.6473 -1.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -2.6387 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.2474 1.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 -0.5776 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -0.3832 -1.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 -1.3746 0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 -0.2467 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.7563 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 -1.6049 2.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5093 0.0648 0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 1.0648 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0919 -0.4488 1.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 2.6735 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 3.3906 0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 3.2252 -2.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 3.9422 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.3282 1.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 2.0652 -0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 3.8597 -1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0206 2.5917 1.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 3.3287 -0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 4.4495 -1.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 3.5919 0.9098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 -5.5056 -1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 -1.7948 1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 -4.8848 -1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -4.1672 -2.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 -3.5079 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 -2.3286 -1.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 -5.0679 1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 0.2748 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 -1.7360 -2.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1106 -3.5099 0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 -3.1457 2.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 -0.1681 -1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6697 0.4661 -1.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -1.3208 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 -2.0043 3.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 0.9649 -0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 0.0517 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 2.1805 -2.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3595 3.4593 1.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 3.1546 -3.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.4334 0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 0.5907 2.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3205 1.8980 -1.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 2.7853 2.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 4.0971 -1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 5.4960 -1.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 4.4025 -0.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 3.9032 -2.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 49 1 0 0 0 0 10 17 1 0 0 0 0 10 50 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 43 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 44 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 19 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 51 1 0 0 0 0 21 25 2 0 0 0 0 21 52 1 0 0 0 0 22 28 1 0 0 0 0 22 53 1 0 0 0 0 23 29 2 0 0 0 0 23 54 1 0 0 0 0 24 26 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 30 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 31 2 0 0 0 0 28 57 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 36 2 0 0 0 0 30 37 1 0 0 0 0 31 59 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 33 35 2 0 0 0 0 33 61 1 0 0 0 0 34 38 2 0 0 0 0 34 62 1 0 0 0 0 35 38 1 0 0 0 0 35 63 1 0 0 0 0 36 39 1 0 0 0 0 36 64 1 0 0 0 0 37 40 2 0 0 0 0 37 65 1 0 0 0 0 38 41 1 0 0 0 0 39 42 2 0 0 0 0 39 66 1 0 0 0 0 40 42 1 0 0 0 0 40 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 M END $$$$