LD38IF -OEChem-05032301032D 52 55 0 1 0 0 0 0 0999 V2000 8.2619 -0.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 -0.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8368 -2.1016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7015 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7619 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -4.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -4.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7337 -3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1952 -3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 26 2 0 0 0 0 9 3 1 6 0 0 0 3 16 1 0 0 0 0 3 36 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 29 2 0 0 0 0 7 26 1 0 0 0 0 7 28 2 0 0 0 0 8 29 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 21 2 0 0 0 0 18 26 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 21 28 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$