B9L8GK -OEChem-04012112502D 56 58 0 1 0 0 0 0 0999 V2000 6.2619 -1.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 3.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -4.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 18 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 18 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 21 2 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$