D9PC0O -OEChem-01102402162D 50 54 0 1 0 0 0 0 0999 V2000 6.7619 1.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.1398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -2.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6402 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4690 0.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0033 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0671 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0671 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 -2.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 -0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 -3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 -3.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 -2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0897 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6949 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7981 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 7 4 1 1 0 0 0 4 15 1 0 0 0 0 4 41 1 0 0 0 0 5 17 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 13 1 6 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$