B8P0IO -OEChem-04022118513D 37 38 0 0 0 0 0 0 0999 V2000 3.8055 -0.6560 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 1.5974 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 1.0968 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 2.9175 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.1308 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 0.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8052 1.1291 -1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 -0.5368 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 1.1400 1.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -0.8321 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7898 0.3031 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2119 -1.0280 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0601 -0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3961 0.2230 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 -2.0830 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -0.1094 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 -2.1793 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5623 0.5887 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9602 -1.8550 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 1.7960 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 1.6523 -1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0405 1.9091 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 0.5088 -2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0754 0.1079 0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 -1.1872 0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 -1.1959 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 1.6522 1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 0.5305 2.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 1.9315 1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 1.1592 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5443 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 -3.1646 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 -2.0765 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 0.7573 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7906 -2.4686 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 -2.4685 -0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0189 -1.5721 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 20 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$