B0RC6Y -OEChem-04022103533D 51 53 0 0 0 0 0 0 0999 V2000 -8.5155 -1.4116 0.1679 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -0.6890 1.0817 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 -2.5004 0.0314 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 -0.7494 -1.0917 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 0.7318 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 -1.6701 -1.1403 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3421 -2.5072 1.1115 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 1.5310 0.1388 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 0.7048 -0.0653 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 1.2524 -0.6206 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4006 -0.1654 0.9312 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.5257 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 0.3048 -0.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 1.9983 0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 -0.2967 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 2.0665 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 0.2502 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1675 1.2659 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 0.6191 0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7668 -0.5714 -1.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.1662 1.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0859 -1.0242 -1.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -0.6556 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 0.6183 -0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3481 -1.1396 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4862 0.7079 -1.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.0958 0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9714 -0.6302 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7198 0.0838 -1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9896 -0.7200 0.9233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 2.8000 -1.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 3.4414 0.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1875 -0.4495 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 0.5079 -1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 2.7405 0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 1.8931 1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7571 -0.6564 0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 -1.1690 -0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 3.0936 0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 2.0914 -1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.2456 1.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 -0.8581 -1.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 0.4622 1.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -1.6613 -1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.7551 -1.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 1.2625 -2.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0479 -0.2094 1.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4722 0.1723 -2.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1675 -1.2657 1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1436 0.2925 0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6234 -0.2802 1.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 18 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 14 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 10 45 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 30 2 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$