B4TYS9 -OEChem-04022117063D 63 65 0 0 0 0 0 0 0999 V2000 -6.6466 0.8324 -0.2611 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.8691 0.9331 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2476 -1.6402 -0.5414 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 -1.5035 -0.9783 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 -3.5745 -0.0223 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 2.9959 -1.4192 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4236 -0.7407 -0.2372 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8276 -2.4631 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5791 2.6915 0.4522 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 2.0118 -1.4185 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 -2.6695 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -2.4864 0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7146 -4.0977 0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6126 -2.5206 -1.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.6323 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 -1.5254 -0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6017 -2.9832 1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 0.3426 0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 1.1678 0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5558 -1.6800 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 -0.7804 -1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 -2.9185 -0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 2.6960 0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.8255 1.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1193 2.2741 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.8288 -0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 1.5896 1.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 3.0381 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 3.5129 0.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 3.0382 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0015 1.3991 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7529 2.2193 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2702 1.5413 -1.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 -4.8782 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -4.2700 1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 -4.2191 0.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -2.6935 -1.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -3.2367 -1.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8063 -1.5155 -1.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2864 -1.8028 0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5775 -0.6092 0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -1.7019 2.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 -1.6809 0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -3.6782 1.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 1.0179 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 -0.0526 1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -1.3477 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 0.2156 -0.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 -0.6741 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.8591 -1.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 -3.5334 -0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 -0.0359 2.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.5496 -0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4886 -1.2925 -0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1679 -0.7691 -2.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 1.3109 2.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 3.8962 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 4.5561 0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 3.5561 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 -1.0053 -1.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -4.4509 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6246 2.7728 1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 1.3179 -2.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 60 1 0 0 0 0 5 22 1 0 0 0 0 5 61 1 0 0 0 0 6 30 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 47 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 30 1 0 0 0 0 9 32 1 0 0 0 0 9 62 1 0 0 0 0 10 32 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 25 28 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 31 33 2 0 0 0 0 33 63 1 0 0 0 0 M END $$$$