B0DPX8 -OEChem-04042107193D 48 50 0 1 0 0 0 0 0999 V2000 6.1675 -2.8519 -0.4673 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 2.8935 1.0372 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 -0.6703 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 1.1053 0.9253 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1591 -0.6416 -1.3679 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 3.5562 -0.9354 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3697 0.1513 0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6926 0.8434 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 -0.4802 1.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.1158 -0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 -1.3960 1.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 -1.5446 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 1.3022 -0.1561 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3815 0.1872 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8137 -0.7611 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 2.6461 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -0.4871 0.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.1653 -1.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5359 -0.2130 0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 -1.5139 0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 -1.1920 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6869 0.5037 0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -1.8664 -0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2837 0.0619 -1.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0748 0.6484 -0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8033 -0.6755 -0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.2164 -1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 1.7147 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 -1.0580 2.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 0.3027 2.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 0.4494 -1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -0.9159 -1.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0562 -2.2635 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 -1.7733 2.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 1.9898 1.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 -2.2085 1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3221 -2.2134 -0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.3502 -1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 -0.2267 1.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 0.3532 -2.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 -0.3314 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 3.3461 -1.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 4.4879 -0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 -2.0368 1.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.4664 -2.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2804 0.9488 1.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 0.1457 -2.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9682 1.2029 -0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 15 1 0 0 0 0 5 24 2 0 0 0 0 6 16 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 25 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$