B0HFM5 -OEChem-04022107332D 58 61 0 0 0 0 0 0 0999 V2000 4.5961 -0.6637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9564 1.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0928 0.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -1.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 2.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 2.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 0.8604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -0.1396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -2.6396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9564 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 -0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 -0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4194 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 -0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8593 0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6324 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5124 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3593 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9889 1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1918 1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2664 2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 54 1 0 0 0 0 3 17 2 0 0 0 0 6 24 2 0 0 0 0 7 31 1 0 0 0 0 7 58 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 8 53 1 0 0 0 0 9 28 1 0 0 0 0 9 32 2 0 0 0 0 10 33 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 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 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 26 30 2 0 0 0 0 26 56 1 0 0 0 0 27 29 2 0 0 0 0 27 32 1 0 0 0 0 28 31 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$