B51GHP -OEChem-04042103373D 39 42 0 1 0 0 0 0 0999 V2000 6.3917 1.3647 0.5413 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0713 -3.8075 0.1314 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -2.9165 -1.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2685 1.8073 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.7836 1.4052 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 -0.7936 -0.2976 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 -2.0262 1.0802 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 0.3909 -0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 1.4377 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 0.8931 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -0.4800 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 1.9592 -0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 0.6509 -0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0645 2.2408 -0.5008 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6155 2.7515 0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 2.9975 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.4676 0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4796 -1.2945 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -2.0979 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5725 1.9065 -1.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 0.6612 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 -0.7036 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9463 1.5269 0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5684 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.5473 -0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -2.6039 1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 -0.1452 -0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 3.3130 -0.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 3.5770 0.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1124 4.0158 0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 2.5372 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 -2.3668 -0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5953 2.2692 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 2.3746 -2.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 0.8260 -2.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 -1.3378 0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3362 -4.1065 -1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8158 1.3441 1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 -2.3386 2.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 19 2 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 24 1 0 0 0 0 7 26 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 24 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 24 25 2 0 0 0 0 25 37 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$