LDQL86 -OEChem-05022322462D 45 48 0 0 0 0 0 0 0999 V2000 6.2619 3.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 7 2 1 6 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 8 3 1 6 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 40 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 41 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$