LL2P5R -OEChem-05032301242D 54 56 0 0 0 0 0 0 0999 V2000 8.2619 -1.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 1.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 -0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 -0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 27 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 23 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 21 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$