B5QG4O -OEChem-04012119412D 53 53 0 0 0 0 0 0 0999 V2000 10.5711 3.4481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 3.8141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5711 5.1802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 7.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0773 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8032 4.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9371 5.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 2.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 3.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 5.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 3.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 6.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 8.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6579 8.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 4.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9371 4.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 5.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5699 5.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 8.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 8.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 8.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 9.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 9.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3401 4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 24 1 0 0 0 0 6 27 1 0 0 0 0 7 24 2 0 0 0 0 8 30 1 0 0 0 0 8 53 1 0 0 0 0 9 30 2 0 0 0 0 10 16 2 0 0 0 0 10 20 1 0 0 0 0 11 23 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$