B1SH0Y -OEChem-04022114143D 45 46 0 0 0 0 0 0 0999 V2000 1.9444 1.8874 1.4704 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.6687 0.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 2.1881 0.0938 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 2.9340 -2.1058 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -2.5461 -0.5771 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.4234 0.5336 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -0.0214 0.1777 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.1333 -0.2879 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 -2.0505 0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -1.4274 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -1.2598 -0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 -0.4903 1.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -1.0816 1.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 -0.4456 -1.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 0.1716 -1.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 0.9570 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 -3.4987 -0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4995 -2.8033 1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 1.2769 0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9047 2.1943 -0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.6369 0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.8912 1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -1.5583 0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -1.8060 -2.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 -0.9026 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 -1.5030 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 -1.9436 -1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.6043 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 -0.7064 1.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 -1.6111 1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -0.6781 2.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 -0.9191 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 0.4206 -1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 0.2596 -2.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 0.3851 -1.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 1.1931 0.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 1.6424 1.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -4.3541 -0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -3.0465 -0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1546 -3.8998 -1.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 -3.4943 0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 -3.1004 1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.9359 1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 0.5887 0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 1.9045 -0.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 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 17 38 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 18 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$