D0YW4C -OEChem-04152110593D 30 32 0 0 0 0 0 0 0999 V2000 0.1690 0.6917 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 -1.8286 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1091 0.3682 -0.0075 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 -1.5707 -0.0498 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4536 0.2285 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -1.1559 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.4439 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 0.9775 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0025 -0.2351 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.8765 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 0.2436 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 -1.1549 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -1.3273 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 1.0598 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 2.4199 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2479 -1.1246 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 1.2626 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7626 0.1704 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 3.2954 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -2.9605 -0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 0.7632 0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -2.3455 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.9366 0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 2.8384 0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9114 -1.9837 -0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.2735 0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -1.1870 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2959 4.3629 -0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 2.9696 -0.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5544 -0.4952 -0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$