BDI72N -OEChem-04012118072D 44 47 0 0 0 0 0 0 0999 V2000 10.9179 -4.2835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1026 -3.5112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3303 -2.3264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -2.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 -3.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 4.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -3.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 -3.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 4.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 4.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 -1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6638 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6704 -4.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 15 2 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 24 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$