B5GS7Q -OEChem-04022115423D 35 37 0 1 0 0 0 0 0999 V2000 2.2732 -0.7468 -1.1097 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 1.8676 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.5777 -0.2994 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 -0.2842 -0.2342 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 1.8046 -0.4157 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 1.5545 -0.1335 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.5519 0.2784 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4439 0.2340 -0.4531 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1615 0.5783 0.8479 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6174 0.4392 0.4504 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5799 -0.7566 -0.4924 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7583 -2.0879 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 0.4744 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.5980 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 -0.3724 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -1.6825 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4366 0.2188 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -2.9238 0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4181 2.2550 -0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 1.0975 -1.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -0.1518 1.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 0.3299 1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 -0.6735 -1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.2455 0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7389 -2.1474 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 -2.9156 -0.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4819 -2.3640 0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.0452 2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 1.4280 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.8602 1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -3.1168 -0.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7392 -3.7912 0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5462 3.3227 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4873 -0.0838 0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5456 -1.5494 0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$