D0HO2T -OEChem-10111523152D 45 47 0 0 0 0 0 0 0999 V2000 10.6765 -1.1924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 -1.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 -1.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9214 -3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 -1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3265 -2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9143 -3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8004 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 -2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 15 2 0 0 0 0 7 12 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 11 17 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 16 29 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 21 25 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$