BQT14Z -OEChem-04022102183D 42 42 0 1 0 0 0 0 0999 V2000 -4.3671 -1.0546 -0.0072 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.3903 -1.6850 -1.0912 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -1.8291 -0.3384 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8136 -1.1566 1.4216 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 0.8217 -0.0688 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3708 1.2229 -0.3593 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.5737 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -0.0102 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 0.1993 -1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 -0.5939 1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -2.0390 -0.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 1.0400 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0688 0.6072 -0.5992 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6477 1.6059 0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 1.3860 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.6239 0.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 1.1283 -0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 -0.0987 1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 1.6534 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 1.2343 -0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 0.2110 -2.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5316 -0.2733 -1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9942 -1.2267 1.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 0.4158 1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -0.9812 0.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0246 -2.0853 -1.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 -2.7094 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5848 -2.4445 -0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8554 0.5990 -1.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 1.3679 1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 2.4334 -0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8463 1.6338 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.6479 0.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5117 1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 1.6438 -1.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 0.8065 -1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 -0.5853 1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.5395 -1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3503 2.1970 -0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0767 0.7661 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7242 -2.5968 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.7666 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 13 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$