D0Q7IU -OEChem-10191522342D 52 55 0 0 0 0 0 0 0999 V2000 9.7260 -1.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9945 -1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1829 -1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 -3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 -3.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 -3.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 21 2 0 0 0 0 3 23 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 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 11 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 13 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$