L7U8RH -OEChem-05022322123D 36 39 0 0 0 0 0 0 0999 V2000 1.3412 3.1683 -0.4004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 3.3935 0.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3603 0.6168 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0901 -0.6316 -0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 -1.3820 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 -0.1544 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -0.7251 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 0.5692 -0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 -1.5057 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -0.3986 -2.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.7727 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 -0.3797 1.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3208 0.7945 -1.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 -2.9045 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 0.3131 -2.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 -3.5353 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 1.0464 0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 -0.8451 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7678 0.1017 2.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 1.2158 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.8134 2.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 0.5376 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 2.6643 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5682 -0.7642 -2.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -3.2760 -0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 -0.9285 1.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1836 1.3483 -2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 -3.5108 0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5394 0.4944 -3.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 -4.6162 0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9478 1.6051 0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -1.4050 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 -0.0789 3.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 1.1879 2.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6204 1.0468 0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 4.1465 -0.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 36 1 0 0 0 0 2 23 2 0 0 0 0 3 7 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 8 13 1 0 0 0 0 8 17 2 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$