B7DSN6 -OEChem-04022102233D 33 35 0 1 0 0 0 0 0999 V2000 -1.9865 0.3447 -0.9794 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5904 -0.1442 1.9863 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 -2.3875 -0.2384 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9885 2.2750 -0.8249 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 0.1635 -0.1475 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 1.8343 0.2744 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 -0.8100 -0.1949 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 1.4829 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 -0.5275 -0.3503 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6977 -1.0685 0.9113 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1447 -1.1629 0.4714 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3044 0.0096 -0.4986 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8942 1.2531 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -0.3855 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 1.4944 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 0.6746 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 -1.6746 -0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 0.4362 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 -1.8077 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.3384 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2556 -2.0206 1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 -1.1393 1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.2627 -1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2555 1.6277 0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8942 1.0506 0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -0.5145 2.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 2.1642 0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2378 -2.4140 -0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 -2.5042 -0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 3.0553 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -2.7750 -0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 2.4158 0.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 1.2910 0.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$