B3CP8X -OEChem-04042102373D 46 47 0 0 0 0 0 0 0999 V2000 3.5717 0.4274 2.5845 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 -1.7065 -0.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 0.3605 -0.0406 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -1.7200 -0.6936 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 1.4631 -0.8027 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -0.4932 1.1417 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.2297 -1.3758 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 -0.2555 1.0617 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 0.4007 -0.9663 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 2.1382 1.1863 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 2.7800 0.9534 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 -2.7557 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 1.4930 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.3318 0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 -4.0224 -0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0998 -2.9656 1.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 2.7035 -0.9648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7657 1.7814 -0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 0.6914 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 1.3801 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 2.3461 -0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -0.4987 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 0.1726 0.9818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 0.4718 -1.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -0.5695 0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -0.2703 -1.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 -0.7909 -0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 2.2001 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1918 2.0678 0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.5693 1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2509 -3.1891 0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 -1.9439 -0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -3.8590 -1.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1929 -4.3028 -1.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 -4.8668 -0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1623 -2.9819 1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8609 -3.9227 1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9754 -2.2096 2.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 3.7381 -0.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 2.6644 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6481 2.0842 -1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.8461 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7327 0.0752 -1.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 0.8713 -2.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 -0.9764 1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5356 -0.4349 -2.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 8 22 2 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 21 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$